UCSF

ZINC13425293

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 37 Yes

Popular Name: (2Z)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide (2Z)-N-(5-ethyl-4-phenyl-thiazol…

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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) 6.85 11.27 -24.95 1 7 0 86 511.603 7 ↓

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

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