UCSF

ZINC11981913

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 30 Yes

Popular Name: (2S)-N-[[7-[[3-(2-furyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,5-d][1,4]diazepin-3-yl]m (2S)-N-[[7-[[3-(2-furyl)phenyl]m…

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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) 2.56 0.6 -64.11 2 7 1 77 408.526 7 ↓

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