| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
Popular Name: 1-[(3-nitrophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide 1-[(3-nitrophenyl)methyl]-3-phen…
| 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) | 2.34 | 7.18 | -24.06 | 2 | 7 | 0 | 107 | 322.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
