| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (2S,3'R)-3-cyclopropyl-3'-methyl-spiro[1H-quinazoline-2,1'-cyclohexane]-4-one (2S,3'R)-3-cyclopropyl-3'-methyl…
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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) | 2.91 | 8.18 | -8.84 | 1 | 3 | 0 | 32 | 270.376 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/7344.gif)
![3-cyclopropylspiro[1H-quinazoline-2,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/265532.gif)