| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: [(1R,2R)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]cyclopentyl]methanamine [(1R,2R)-2-[(5-methyl-1H-benzimi…
| 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) | 2.84 | 5.71 | -51.9 | 4 | 3 | 1 | 56 | 262.402 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.03 | -90.27 | 5 | 3 | 2 | 58 | 263.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
