| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: 5-[(1S,3S)-3-methoxycyclohexyl]sulfanyl-4-methyl-1,2,4-triazol-3-amine 5-[(1S,3S)-3-methoxycyclohexyl]s…
| 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) | 1.32 | 6.82 | -12.32 | 2 | 5 | 0 | 66 | 242.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
