UCSF

ZINC12535803

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 19 Yes

Popular Name: 3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxylic acid 3-phenyl-6,7,8,9-tetrahydro-5H-i…

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CAS Numbers: 109650-67-1 , [109650-67-1]

Other Names:

MFCD09971640

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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) 3.25 7.94 -66.85 0 4 -1 58 255.297 2 ↓
Mid Mid (pH 6-8) 3.25 8.37 -34.56 1 4 0 59 256.305 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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