In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 25 | Yes |
Popular Name: 3-[benzyl-(1,3-dimethylthieno[4,5-d]pyrazole-5-carbonyl)amino]propanoic 3-[benzyl-(1,3-dimethylthieno[4,…
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) | 2.27 | 8.43 | -46.4 | 0 | 6 | -1 | 78 | 356.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.