UCSF

ZINC08974857

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 26 Yes

Popular Name: N-(3H-benzothiazol-2-ylidene)-1-ethyl-4-hydroxy-2-oxo-quinoline-3-carboxamide N-(3H-benzothiazol-2-ylidene)-1-…

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) 2.60 9.27 -60.9 1 6 -1 87 364.406 3 ↓

Activity (Go SEA)

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