UCSF

ZINC16571901

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Substance Information

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

Popular Name: (2S,3S)-2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl- (2S,3S)-2-[[2-(4-chlorophenoxy)a…

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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) 4.86 9.4 -19.77 2 8 0 102 488.997 10 ↓

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