UCSF

ZINC16606844

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 35 Yes

Popular Name: N-[(1R,2S)-1-[[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-(trifluo N-[(1R,2S)-1-[[5-(4-dimethylamin…

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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) 5.18 10.73 -14.43 2 7 0 87 505.566 9 ↓

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