UCSF

ZINC69797220

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 20 Yes

Popular Name: 8-bromo-1-[[cyclopropylmethyl(ethyl)amino]methyl]quinolin-4-one 8-bromo-1-[[cyclopropylmethyl(et…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 2.64 10.25 -44.9 1 3 1 26 336.253 5 ↓
Hi High (pH 8-9.5) 2.64 9.01 -8.57 0 3 0 25 335.245 5 ↓

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

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