UCSF

ZINC63737650

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 30 Yes

Popular Name: N-[3-[(2R)-5-fluoro-2H-indol-2-yl]phenyl]-2,5-dimethoxy-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) 4.29 6.67 -46.24 2 6 1 79 427.477 6 ↓
Mid Mid (pH 6-8) 4.29 6.7 -58.73 1 6 0 81 426.469 6 ↓

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

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