UCSF

ZINC63737592

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 28 Yes

Popular Name: N-[3-[(2R)-5-fluoro-2H-indol-2-yl]phenyl]-4-methoxy-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) 4.31 6.82 -43.18 2 5 1 69 397.451 5 ↓
Hi High (pH 8-9.5) 4.31 6.94 -50.62 1 5 0 71 396.443 5 ↓

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

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