UCSF

ZINC49563427

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 26 No

Popular Name: N-(7,9-difluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)-N',N'-dimethyl-ethane-1,2-diamine N-(7,9-difluoro-5-methyl-10H-ind…

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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) -0.50 9.94 -85.91 3 4 2 36 356.42 4 ↓
Hi High (pH 8-9.5) 3.41 7.56 -25.61 2 4 1 38 355.412 3 ↓

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

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