UCSF

ZINC30962146

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 32 No

Popular Name: N-[(1R)-1-[[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-3-chloro- N-[(1R)-1-[[(3-bromo-5-methoxy-4…

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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) 5.43 10.3 -14.15 2 7 0 89 524.843 10 ↓

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