UCSF

ZINC61470240

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2011 22 No

Popular Name: N-[2-(4,5-dihydrothiazol-2-ylamino)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide N-[2-(4,5-dihydrothiazol-2-ylami…

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Vendors

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) 1.43 2.9 -12.27 2 5 0 71 331.319 4 ↓

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

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