| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: 4-[(1R)-1,2-dimethylpropyl]-3-[(2-fluorophenyl)methyl]-1H-1,2,4-triazol-5-one 4-[(1R)-1,2-dimethylpropyl]-3-[(…
| 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) | 2.77 | 7.4 | -10.6 | 1 | 4 | 0 | 51 | 263.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
