UCSF

ZINC49917899

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 46 No

Popular Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1R)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-p (2S)-N-[2-(3,4-dimethoxyphenyl)e…

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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) 7.93 20.02 -20.25 0 7 0 74 617.79 13 ↓

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