UCSF

ZINC63737637

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]-2-methyl-benzenesulfonamide N-[3-[(2R)-5-fluoro-2H-indol-2-y…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.65 8.02 -41 2 4 1 60 381.452 4 ↓
Mid Mid (pH 6-8) 4.65 8.43 -51.71 1 4 0 62 380.444 4 ↓

Activity (Go SEA)

Rings

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

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