| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 32 | Yes |
Popular Name: 7,7-dimethyl-1-phenyl-3-[2-(p-tolyl)-1,2,4-triazol-3-yl]-6,8-dihydroquinoline-2,5-dione 7,7-dimethyl-1-phenyl-3-[2-(p-to…
| 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) | 4.39 | 14.61 | -21.46 | 0 | 6 | 0 | 70 | 424.504 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
