| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 27 | Yes |
Popular Name: 1-(benzimidazol-1-yl)-4-(3,4-dimethylphenyl)phthalazine 1-(benzimidazol-1-yl)-4-(3,4-dim…
| 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) | 5.61 | 2.05 | -14.81 | 0 | 4 | 0 | 43 | 350.425 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
