UCSF

ZINC17123278

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 33 Yes

Popular Name: 1-[(1S)-1,3-dimethylbutyl]-3-[4-[[4-[[(1S)-1,3-dimethylbutyl]carbamoylamino]phenyl]methyl]phenyl]ure 1-[(1S)-1,3-dimethylbutyl]-3-[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) 6.88 11.94 -16.14 4 6 0 82 452.643 10 ↓

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