UCSF

ZINC06772800

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2006 26 Yes

Popular Name: [7-(2-chlorophenyl)-4,9-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]-morpholino-me [7-(2-chlorophenyl)-4,9-dimethyl…

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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) 2.31 -0.77 -14.97 0 6 0 60 370.84 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )