UCSF

ZINC60022113

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 29 Yes

Popular Name: (2R)-6-amino-2-(4-methoxyphenyl)-1-[2-(4-methyl-1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one (2R)-6-amino-2-(4-methoxyphenyl)…

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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) 2.90 7.72 -57.83 4 6 1 72 395.527 5 ↓
Hi High (pH 8-9.5) 2.90 5.48 -11.68 3 6 0 71 394.519 5 ↓

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

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