| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | Yes |
Popular Name: 2-[(1-hydroxycyclohexyl)methyl]-5,6-diphenyl-1,2,4-triazin-3-one 2-[(1-hydroxycyclohexyl)methyl]-…
| 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) | 4.10 | 7.17 | -10.04 | 1 | 5 | 0 | 68 | 361.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
