| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: (S)-(1-methylimidazol-2-yl)-[(1R)-tetralin-1-yl]methanol (S)-(1-methylimidazol-2-yl)-[(1R…
| 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) | 1.66 | 6.39 | -7.18 | 1 | 3 | 0 | 38 | 242.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.87 | -33.48 | 2 | 3 | 1 | 39 | 243.33 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
