| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 11 | Yes |
Popular Name: 3-Aminobenzoylmethylamide 3-Aminobenzoylmethylamide
Find On: PubMed — Wikipedia — Google
CAS Number: 25900-61-2
| 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) | -0.68 | -0.11 | -8.02 | 4 | 3 | 0 | 69 | 150.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 0.29 | -47.7 | 5 | 3 | 1 | 71 | 151.189 | 2 | ↓ |
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