| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 29 | Yes |
Popular Name: N-[3-(butanoylamino)-2-methyl-phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide N-[3-(butanoylamino)-2-methyl-ph…
| 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) | 3.89 | 10.16 | -17.75 | 2 | 6 | 0 | 76 | 390.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
