| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 8 | Yes |
Popular Name: DL-Norvaline DL-Norvaline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2013/12/9 , 6600-40-4 , 760-78-1 , [6600-40-4] , [760-78-1]
CHEBI:21205; CHEBI:44538; CHEBI:6278; CHEBI:13056
L-2-aminopentanoic acid zwitterion
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.60 | -1.93 | -42.5 | 3 | 3 | 0 | 67 | 117.148 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.12e+02 g/l | DrugBank-experimental |
| MP | 307° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 99% | Fluorochem |
| Purity | 99.5% | APIChem |
| Mp [°C] | >300 | Acros Organics |
| MP | >300 °C(lit.) | Indofine |
| Melting_Point | >300? | Alfa-Aesar |
| Melting_Point | >300° | Alfa-Aesar |
| UniProt Database Links | DAAA_BACLI; DAAA_BACSU; DAAA_BACYM; DAAA_LISIN; DAAA_LISM4; DAAA_LISMF; DAAA_LISMO; DAAA_LYSSH; DAAA_STAAC; DAAA_STAAM; DAAA_STAAN; DAAA_STAAR; DAAA_STAAS; DAAA_STAAW; DAAA_STAEQ; DAAA_STAES; DAAA_STAHA; OCDH_PECMA; ODH_ARTSC; OTCC_PSEAE; OTC_MYCS2; OTC_M | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
| UniProt Database Links | ODH_ARTSC | ChEBI |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| Patent Database Links | US2004248765; US2007238669 | ChEBI |
