UCSF

ZINC63743515

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 31 Yes

Popular Name: 5-chloro-2-methoxy-N-[4-[2-[(2S)-5-methyl-2H-benzimidazol-2-yl]ethyl]phenyl]benzenesulfonamide 5-chloro-2-methoxy-N-[4-[2-[(2S)…

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) 5.94 8 -116.66 3 6 2 83 457.983 7 ↓
Mid Mid (pH 6-8) 5.94 8.04 -173.89 2 6 1 85 456.975 7 ↓

Activity (Go SEA)

Rings

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

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