UCSF

ZINC16606661

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 31 Yes

Popular Name: N-[(1S,2R)-1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-2-methoxy-benzami N-[(1S,2R)-1-[[5-(4-fluorophenyl…

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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) 4.90 9.71 -15.49 2 7 0 93 442.516 8 ↓

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