UCSF

ZINC60023097

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 48 No

Popular Name: (2E)-N-(1-naphthyl)-2-[3-(1-naphthylamino)benzo[g]indol-2-ylidene]benzo[g]indol-3-amine (2E)-N-(1-naphthyl)-2-[3-(1-naph…

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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) 9.77 22.8 -79.28 4 4 2 52 614.752 4 ↓

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

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