UCSF

ZINC49410081

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 27 Yes

Popular Name: 8-chloro-1'-[2-(p-tolyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 8-chloro-1'-[2-(p-tolyl)acetyl]s…

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Physical Representations

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) 3.48 8.11 -15.31 2 5 0 61 383.879 2 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.