| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]cyclopentanol (1R,2S)-2-[(4,5-dicyclopropyl-1,…
| 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) | 1.45 | 6.87 | -11.7 | 1 | 4 | 0 | 51 | 265.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
