| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 17 | Yes |
Popular Name: N-(4-aminophenyl)-N,5-dimethyl-1H-pyrazole-4-carboxamide N-(4-aminophenyl)-N,5-dimethyl-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) | 0.68 | 2.3 | -10.24 | 3 | 5 | 0 | 75 | 230.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 2.37 | -13.16 | 3 | 5 | 0 | 75 | 230.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.