UCSF

ZINC01385166

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 33 No

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

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CAS Number: 860787-15-1

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) 6.39 14.33 -13.02 0 4 0 36 434.539 4 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 224 - 226 KeyOrganics

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Rings

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

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