| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: 5-(3-methylbenzoyl)amino-N-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide 5-(3-methylbenzoyl)amino-N-(m-to…
| 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) | 4.34 | 1.04 | -14.97 | 2 | 6 | 0 | 76 | 410.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
