| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 13 | Yes |
Popular Name: (1R,2S)-2-(1-methylimidazol-2-yl)sulfanylcyclopentanol (1R,2S)-2-(1-methylimidazol-2-yl…
| 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) | 1.16 | 3.85 | -8.11 | 1 | 3 | 0 | 38 | 198.291 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.3 | -26.72 | 2 | 3 | 1 | 39 | 199.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
