| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 2-[(1S,3S)-3-methoxycyclohexyl]sulfanyl-3H-benzimidazol-5-amine 2-[(1S,3S)-3-methoxycyclohexyl]s…
| 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) | 2.54 | 5.1 | -8.41 | 3 | 4 | 0 | 64 | 277.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 5.15 | -22.78 | 4 | 4 | 1 | 65 | 278.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
