UCSF

ZINC65548251

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 24 Yes

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

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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) 1.16 4.4 -20.76 2 6 0 88 332.4 4 ↓
Hi High (pH 8-9.5) 1.62 3.72 -58.64 1 6 -1 91 331.392 4 ↓

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

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