| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | No |
Popular Name: 1-[(1S)-1-cyclopentylethyl]-5-methyl-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-5-me…
| 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) | 4.05 | 10.28 | -10.64 | 1 | 2 | 0 | 21 | 260.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
