| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | No |
| 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) | 1.26 | 4.03 | -40.8 | 3 | 8 | 0 | 125 | 402.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzylimino-4-[[4-keto-3-(1H-pyrimidin-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]cyclobutane-1,2-quinone](http://zinc12.docking.org/img/rings/14662.gif)