| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: [4-ethyl-5-[(1S,3R)-3-methoxycyclohexyl]sulfanyl-1,2,4-triazol-3-yl]methanamine [4-ethyl-5-[(1S,3R)-3-methoxycyc…
| 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) | 1.18 | 5.27 | -51.43 | 3 | 5 | 1 | 68 | 271.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.87 | -9.85 | 2 | 5 | 0 | 66 | 270.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
