UCSF

ZINC13011235

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 30 Yes

Popular Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[(1R)-1-methylbutyl]propanamide (2R)-2-[(4-chlorophenyl)sulfonyl…

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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) 4.50 7.55 -16.72 3 6 0 91 447.988 9 ↓

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