UCSF

ZINC41505949

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 25 Yes

Popular Name: (2R)-3-(4-allyloxyphenyl)-3-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propaneni (2R)-3-(4-allyloxyphenyl)-3-oxo-…

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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) 2.36 9.86 -20.73 0 6 0 81 336.395 6 ↓

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