UCSF

ZINC23027951

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 24 No

Popular Name: 2,4-dichloro-N-[(1S)-1-(4,5-dihydrothiazol-2-ylcarbamoyl)-3-methyl-butyl]benzamide 2,4-dichloro-N-[(1S)-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) 3.46 5.92 -10.8 2 5 0 71 388.32 6 ↓

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

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