UCSF

ZINC49605567

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 41 No

Popular Name: N-[(1R)-1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-3-methoxy-N-phenethyl-benzamid N-[(1R)-1-[3-(4-chloro-2-methyl-…

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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) 6.96 18.41 -15.46 0 6 0 64 566.101 9 ↓

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