In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 26 | Yes |
Popular Name: 2-[(1,3-dimethylthieno[4,5-d]pyrazole-5-carbonyl)amino]-4,5-dimethoxy-benzoic 2-[(1,3-dimethylthieno[4,5-d]pyr…
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) | 2.47 | 5.39 | -49.45 | 1 | 8 | -1 | 106 | 374.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.