| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 1H-pyrazol-3-amine, 1-[[4-(1-methylethyl)phenoxy]methyl]- 1H-pyrazol-3-amine, 1-[[4-(1-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) | 3.18 | 5.17 | -6.06 | 2 | 4 | 0 | 53 | 231.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.