UCSF

ZINC05562456

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 25 Yes

Popular Name: 4-methyl-N-phenethyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine 4-methyl-N-phenethyl-7-phenyl-1,…

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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) 4.52 0.29 -10.54 1 4 0 42 328.419 5 ↓

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