UCSF

ZINC63737560

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 26 Yes

Popular Name: N-[3-[(2S)-5-chloro-2H-indol-2-yl]phenyl]benzenesulfonamide N-[3-[(2S)-5-chloro-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) 4.76 7.96 -42.4 2 4 1 60 383.88 4 ↓
Mid Mid (pH 6-8) 4.76 8.08 -51.28 1 4 0 62 382.872 4 ↓

Activity (Go SEA)

Rings

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

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