UCSF

ZINC22997182

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 26 Yes

Popular Name: 1-[(2Z)-2-(3-chlorophenyl)imino-4-methyl-3-(3-morpholinopropyl)thiazol-5-yl]ethanone 1-[(2Z)-2-(3-chlorophenyl)imino-…

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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) 4.70 9.17 -33.02 1 5 1 48 394.948 6 ↓
Mid Mid (pH 6-8) 4.70 11.51 -110.13 2 5 2 50 395.956 6 ↓

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

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