UCSF

ZINC08614367

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2007 36 No

Popular Name: N,N'-bis(6-methoxy-1,2-dimethyl-4-quinolyl)hexane-1,6-diamine N,N'-bis(6-methoxy-1,2-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) -1.09 0.08 -59.24 2 6 2 50 488.676 11 ↓

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

No pre-computed analogs available. Try a structural similarity search.