| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: (2R)-1-phenoxy-3-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propan-2-ol (2R)-1-phenoxy-3-[(1-phenyl-4,5,…
| 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) | 4.46 | 10.99 | -10.92 | 1 | 4 | 0 | 47 | 380.513 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 11.43 | -30.15 | 2 | 4 | 1 | 49 | 381.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
