UCSF

ZINC05200856

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 28 Yes

Popular Name: 7-chloro-N-(2-methoxyethyl)-4-(p-tolyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-6,8-diene 7-chloro-N-(2-methoxyethyl)-4-(p…

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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) 3.47 5.68 -12.83 2 6 0 68 416.831 6 ↓
Mid Mid (pH 6-8) 3.64 6.2 -31.32 3 6 1 73 417.839 6 ↓

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