| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: 2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phthalazin-1-one 2-methyl-4-(2,3,4,5-tetrahydro-1…
| 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) | 3.41 | 9.61 | -8.99 | 0 | 5 | 0 | 55 | 333.391 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
