| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: 4-[4-(5-amino-4-cyano-pyrazol-1-yl)benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[4-(5-amino-4-cyano-pyrazol-1-…
| 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) | -0.81 | 3.91 | -18.41 | 2 | 10 | 0 | 129 | 403.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
