UCSF

ZINC01385146

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 34 No

Popular Name: 8,11-dimethoxy-13-(4-methoxybenzyl)-6,13-dihydro-5H-indolo[3,2-c]acridine 8,11-dimethoxy-13-(4-methoxybenz…

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CAS Number: 860787-07-1

Download: MOL2 SDF SMILES Flexibase

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) 6.05 13.53 -12.86 0 5 0 46 450.538 5 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 142 - 145 KeyOrganics

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Rings

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

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