UCSF

ZINC60022385

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 34 Yes

Popular Name: (2R)-1-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]-2-(4-methoxyphenyl)-2,3-dihydroquinazolin-4-one (2R)-1-[2-(4-hydroxy-4-phenyl-1-…

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Download: MOL2 SDF SMILES Flexibase

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) 4.12 9.67 -63.03 3 6 1 66 458.582 6 ↓
Hi High (pH 8-9.5) 4.12 7.45 -13.48 2 6 0 65 457.574 6 ↓

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

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