UCSF

ZINC39973364

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 33 Yes

Popular Name: 4-[[2-[[5-[(1S)-1-(3-chlorophenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propy 4-[[2-[[5-[(1S)-1-(3-chloropheno…

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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) 4.03 10.04 -21.72 2 8 0 98 488.013 10 ↓

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