UCSF

ZINC05780143

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 22 No

Popular Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]propan-1-one 1-(2-methyl-1H-indol-3-yl)-2-[(1…

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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) 2.10 0.2 -23.26 1 4 0 58 312.394 4 ↓

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