In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2008 | 24 | Yes |
Popular Name: N-(2-cyanophenyl)-1-methyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carboxamide N-(2-cyanophenyl)-1-methyl-3-(tr…
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) | 3.43 | 7.04 | -10.85 | 1 | 5 | 0 | 71 | 350.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.