UCSF

ZINC63253326

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 28 Yes

Popular Name: 4-chloro-3-[[(1S)-2-hydroxy-1-(2H-indol-3-ylmethyl)-2-oxo-ethyl]sulfamoyl]benzoic 4-chloro-3-[[(1S)-2-hydroxy-1-(2…

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Vendors

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) 1.12 5.96 -99.97 2 8 -1 140 421.838 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.