In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 25 | Yes |
Popular Name: 6-chloro-1'-(2,2-dimethylpropanoyl)-3-ethyl-spiro[1H-quinazoline-2,4'-piperidine]-4-one 6-chloro-1'-(2,2-dimethylpropano…
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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) | 3.11 | 7.61 | -13.86 | 1 | 5 | 0 | 53 | 363.889 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.