UCSF

ZINC16606502

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 32 Yes

Popular Name: (2S,3R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-p (2S,3R)-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) 4.99 10.26 -15.4 2 7 0 93 476.961 9 ↓

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