| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 18 | Yes |
Popular Name: N-(4-amino-2-cyano-phenyl)-5-methyl-1H-pyrazole-4-carboxamide N-(4-amino-2-cyano-phenyl)-5-met…
| 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) | 0.12 | 1.86 | -9.39 | 4 | 6 | 0 | 108 | 241.254 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 1.89 | -10.98 | 4 | 6 | 0 | 108 | 241.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.