UCSF

ZINC49551365

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 24 Yes

Popular Name: N-[2-(2-furyl)ethyl]-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide N-[2-(2-furyl)ethyl]-7,7-dimethy…

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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) 1.95 5.21 -20.54 2 6 0 92 328.368 4 ↓
Hi High (pH 8-9.5) 2.40 4.52 -57.35 1 6 -1 95 327.36 4 ↓

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

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