UCSF

ZINC13544808

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 31 No

Popular Name: 2-[(5S)-2-[(N'E)-N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]hydrazino]-4-oxo-thiazol 2-[(5S)-2-[(N'E)-N'-[[4-[(2-chlo…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 2.90 11.1 -44.31 1 8 -1 112 460.919 9 ↓
Hi High (pH 8-9.5) 3.44 10.01 -103.17 0 8 -2 114 459.911 10 ↓

Activity (Go SEA)

Rings

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

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