| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 29 | Yes |
Popular Name: 2-methyl-4-[[(3S)-3-(morpholinomethyl)-1-piperidyl]methyl]pyrazolo[1,5-a]quinazolin-5-one 2-methyl-4-[[(3S)-3-(morpholinom…
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| 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) | 2.50 | 9.6 | -43.62 | 1 | 7 | 1 | 56 | 396.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 9.35 | -47.81 | 1 | 7 | 1 | 56 | 396.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.32 | -11.12 | 0 | 7 | 0 | 55 | 395.507 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 11.64 | -112.77 | 2 | 7 | 2 | 57 | 397.523 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/147862.gif)
![4-[[3-(morpholinomethyl)piperidino]methyl]pyrazolo[1,5-a]quinazolin-5-one](http://zinc12.docking.org/img/rings/461238.gif)