| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 34 | No |
Popular Name: (5Z)-6-hydroxy-3-(m-tolyl)-5-[[1-(o-tolylmethyl)indol-3-yl]methylene]pyrimidine-2,4-dione (5Z)-6-hydroxy-3-(m-tolyl)-5-[[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) | 4.94 | 10.87 | -54.05 | 0 | 6 | -1 | 80 | 448.502 | 4 | ↓ |
![5-[(1-benzylindol-3-yl)methylene]-1-phenyl-pyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/96751.gif)
