In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 32 | No |
Popular Name: 3-(2-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)-1-phenyl-pyrazole-4-carboxamide 3-(2-methoxyphenyl)-N-(4-methyl-…
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) | 4.50 | 11.78 | -28.29 | 1 | 8 | 0 | 102 | 428.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.