| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 15 | Yes |
Popular Name: (S)-(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol (S)-(1-propylimidazol-2-yl)-(1H-…
| 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) | 0.21 | 1.84 | -10.56 | 2 | 5 | 0 | 67 | 206.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 2.34 | -33.64 | 3 | 5 | 1 | 68 | 207.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
