UCSF

ZINC00391821

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Substance Information

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]

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

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 ↓

Vendor Notes

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

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