| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | Yes |
Popular Name: (1R,2R)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]cyclohexanol (1R,2R)-2-[(5-amino-1H-1,2,4-tri…
| 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) | 0.87 | 2.53 | -10.15 | 4 | 5 | 0 | 88 | 214.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
