UCSF

ZINC63737653

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 31 Yes

Popular Name: N-[4-[[3-[(2S)-5-fluoro-2H-indol-2-yl]phenyl]sulfamoyl]phenyl]propanamide N-[4-[[3-[(2S)-5-fluoro-2H-indol…

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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) 4.31 7.35 -44.68 3 6 1 89 438.504 6 ↓
Mid Mid (pH 6-8) 4.31 7.36 -56.6 2 6 0 91 437.496 6 ↓

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

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