| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 5-(3-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-amine 5-(3-chlorophenyl)-2-(4-methoxyp…
| 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) | 3.65 | 7.95 | -9.75 | 2 | 4 | 0 | 53 | 299.761 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.02 | -27.91 | 3 | 4 | 1 | 54 | 300.769 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
