| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: 1-[(1R,3R)-3-methoxycyclohexyl]-1,2,4-triazole-3-carbothioamide 1-[(1R,3R)-3-methoxycyclohexyl]-…
| 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) | 0.50 | 4.36 | -14.34 | 2 | 5 | 0 | 66 | 240.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
