| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | No |
Popular Name: 6-[3-(dimethylamino)propyl]pyrrolo[2,3-g]quinazoline-5,9-dione 6-[3-(dimethylamino)propyl]pyrro…
| 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) | 0.56 | 7.82 | -47.71 | 1 | 6 | 1 | 69 | 285.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 5.34 | -10.45 | 0 | 6 | 0 | 68 | 284.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrrolo[2,3-g]quinazoline-5,9-quinone](http://zinc12.docking.org/img/rings/38957.gif)