| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 27 | Yes |
Popular Name: 3-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-3,9-diazaspiro[5.6]dodecan-10-one 3-(4-methyl-7,8-dihydro-6H-cyclo…
| 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) | 3.37 | 10.75 | -14.28 | 1 | 5 | 0 | 58 | 364.493 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 11.06 | -32.2 | 2 | 5 | 1 | 59 | 365.501 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![7,8-dihydro-6H-cyclopenta[g]quinazoline](http://zinc12.docking.org/img/rings/46995.gif)
![3-(7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/586465.gif)