| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: 1-[(1R,3S)-3-methoxycyclohexyl]-1,2,4-triazol-3-amine 1-[(1R,3S)-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) | 0.40 | 5.41 | -8.77 | 2 | 5 | 0 | 66 | 196.254 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 5.93 | -34.79 | 3 | 5 | 1 | 67 | 197.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
