| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide N-(9,10-dioxo-1-anthryl)-2-(3-et…
| 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) | 4.83 | 12.03 | -15.11 | 1 | 7 | 0 | 98 | 469.522 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(9,10-diketo-1-anthryl)-2-[(4-keto-3H-quinazolin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/102610.gif)