In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 31 | Yes |
Popular Name: 4,5-dimethoxy-2-[(3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carbonyl)amino]benzoic 4,5-dimethoxy-2-[(3-methyl-1-phe…
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) | 3.75 | 8.86 | -52.1 | 1 | 8 | -1 | 106 | 436.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.