| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 37 | No |
Popular Name: 3-[(3-benzyl-4-oxo-phthalazin-1-yl)carbonylaminocarbamoylmethyl]-1-(p-tolylmethyl)urea 3-[(3-benzyl-4-oxo-phthalazin-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) | 2.64 | -6.55 | -14.09 | 4 | 10 | 0 | 134 | 498.543 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-[N'-(3-benzyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]urea](http://zinc12.docking.org/img/rings/57438.gif)