UCSF

ZINC13282230

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 21 Yes

Popular Name: 4-methoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline 4-methoxy-7-(3-methylbut-2-enoxy…

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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) 4.58 5.64 -11.59 0 4 0 45 283.327 4 ↓
Mid Mid (pH 6-8) 4.58 6.48 -24.45 1 4 1 46 284.335 4 ↓

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

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