| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: 5-[(3R)-2-(4-fluorophenyl)-5-isobutyl-1,3-dihydro-1,2,4-triazol-3-yl]-3H-pyridin-2-one 5-[(3R)-2-(4-fluorophenyl)-5-iso…
| 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) | 3.15 | 6.2 | -54.42 | 2 | 5 | 1 | 59 | 315.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
