UCSF

ZINC08581115

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2007 22 Yes

Popular Name: (4R)-N'-(8-chloro-4-quinolyl)-N,N-diethyl-pentane-1,4-diamine (4R)-N'-(8-chloro-4-quinolyl)-N,…

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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) 4.98 0.89 -79.62 3 3 2 30 321.896 8 ↓

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