UCSF

ZINC63737498

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 27 Yes

Popular Name: N-[3-[(2S)-2H-indol-2-yl]phenyl]-3,4-dimethyl-benzenesulfonamide N-[3-[(2S)-2H-indol-2-yl]phenyl]…

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) 4.94 8.68 -38.46 2 4 1 60 377.489 4 ↓
Hi High (pH 8-9.5) 4.94 8.81 -50.84 1 4 0 62 376.481 4 ↓

Activity (Go SEA)

Rings

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

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