UCSF

ZINC04748378

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 26 Yes

Popular Name: N'-(4-chloroacridin-9-yl)-N,N-diethyl-pentane-1,4-diamine N'-(4-chloroacridin-9-yl)-N,N-di…

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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) 6.51 0.34 -81.44 3 3 2 30 371.956 8 ↓

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