UCSF

ZINC59815750

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 33 No

Popular Name: (2S)-2-[4-[(E)-[3-[(4-chlorophenyl)sulfonylamino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-met (2S)-2-[4-[(E)-[3-[(4-chlorophen…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.49 9.51 -111.96 0 9 -2 129 527.001 8 ↓
Mid Mid (pH 6-8) 2.49 8.64 -65.45 1 9 -1 127 528.009 8 ↓

Activity (Go SEA)

Rings

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

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