| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | Yes |
Popular Name: 5-benzotriazol-1-yl-6-methyl-1-phenyl-3,4-dihydropyridin-2-one 5-benzotriazol-1-yl-6-methyl-1-p…
| 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) | 2.87 | 2.16 | -13.44 | 0 | 5 | 0 | 51 | 304.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.