| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 2-(4-allylpiperazin-1-yl)-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazoline 2-(4-allylpiperazin-1-yl)-4-meth…
| 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) | 3.65 | 10.5 | -8.7 | 0 | 4 | 0 | 32 | 308.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 10.8 | -22.6 | 1 | 4 | 1 | 34 | 309.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 12.74 | -37.73 | 1 | 4 | 1 | 33 | 309.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-6H-cyclopenta[g]quinazoline](http://zinc12.docking.org/img/rings/46995.gif)
![2-piperazino-7,8-dihydro-6H-cyclopenta[g]quinazoline](http://zinc12.docking.org/img/rings/610482.gif)