| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 18 | Yes |
Popular Name: MFCD06799723 MFCD06799723
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1008206-38-9 , 1397243-58-1
2-[2-(2-Amino-acetylamino)-propionylamino]-3-methyl-pentanoic acid amide
2-[2-(2-Amino-acetylamino)-propionylamino]-3-methylpentanoic acid amide hydrochloride
2-[2-(2-amino-acetylamino)-propionylamino]-3-methylpentanoicacidamidehydrochloride
AMINOACETYLAMINOPROPIONYLAMINOMETHYLPENTANOICACIDAMIDEHYDROCHLORID
| 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) | -0.94 | -7.22 | -49.64 | 7 | 7 | 1 | 128 | 259.33 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.