In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2011 | 28 | Yes |
Popular Name: 3-cyclopropyl-6-methoxy-1'-(4-pyridylmethyl)spiro[1H-quinazoline-2,4'-piperidine]-4-one 3-cyclopropyl-6-methoxy-1'-(4-py…
None
None
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) | 1.56 | 8.45 | -65.11 | 2 | 6 | 1 | 59 | 379.484 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.56 | 6.22 | -14.05 | 1 | 6 | 0 | 58 | 378.476 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.