| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2013 | 19 | Yes |
Popular Name: (R)-(5-amino-1H-pyrazol-4-yl)-[2-(trifluoromethoxy)phenyl]methanol (R)-(5-amino-1H-pyrazol-4-yl)-[2…
| 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) | 1.70 | 1.61 | -7.2 | 4 | 5 | 0 | 84 | 273.214 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.62 | -9.64 | 4 | 5 | 0 | 84 | 273.214 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.76 | -35.43 | 5 | 5 | 1 | 85 | 274.222 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.