| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | No |
Popular Name: 3,5-bis(3,4-dimethoxyphenyl)-4-methyl-1-[(4-nitrophenyl)methyl]pyrazole 3,5-bis(3,4-dimethoxyphenyl)-4-m…
| 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) | 4.96 | 12.49 | -16.22 | 0 | 9 | 0 | 101 | 489.528 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
