UCSF

ZINC63737598

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 27 Yes

Popular Name: N-[3-[(2R)-5-fluoro-2H-indol-2-yl]phenyl]-4-methyl-benzenesulfonamide N-[3-[(2R)-5-fluoro-2H-indol-2-y…

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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) 4.70 8.2 -42.51 2 4 1 60 381.452 4 ↓
Mid Mid (pH 6-8) 4.70 8.32 -52.01 1 4 0 62 380.444 4 ↓

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

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