UCSF

ZINC03240130

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 19 No

Popular Name: 4-chloro-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-benzamide 4-chloro-N-[(3S)-1,1-diketo-3-me…

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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) 1.55 -3.7 -19.15 0 4 0 54 301.795 2 ↓

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