UCSF

ZINC13281455

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 26 No

Popular Name: 6-(6-chlorohexyl)-5,11-dimethyl-pyrido[4,3-b]carbazole 6-(6-chlorohexyl)-5,11-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) 6.51 13.88 -9.06 0 2 0 18 364.92 6 ↓

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

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