| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 4-methyl-3-[(1-phenylpyrazole-4-carbonyl)amino]benzoic 4-methyl-3-[(1-phenylpyrazole-4-…
| 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) | 2.77 | 8.17 | -66.95 | 1 | 6 | -1 | 87 | 320.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
