UCSF

ZINC22997198

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 27 Yes

Popular Name: 1-[(2Z)-2-(2-methoxyphenyl)imino-4-methyl-3-(3-morpholinopropyl)thiazol-5-yl]ethanone 1-[(2Z)-2-(2-methoxyphenyl)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) 4.06 7.88 -30.82 1 6 1 58 390.529 7 ↓
Mid Mid (pH 6-8) 4.06 10.28 -97.97 2 6 2 59 391.537 7 ↓

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

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