UCSF

ZINC16572010

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 33 Yes

Popular Name: N-[(1S)-1-benzyl-2-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide N-[(1S)-1-benzyl-2-[[5-(3-chloro…

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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) 5.46 11.77 -15.93 2 6 0 84 476.989 7 ↓

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