UCSF

ZINC23027927

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 23 No

Popular Name: 2,4-dichloro-N-[(1R)-1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-methyl-propyl]benzamide 2,4-dichloro-N-[(1R)-1-(4,5-dihy…

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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) 2.93 5.51 -10.44 2 5 0 71 374.293 5 ↓

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

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