UCSF

ZINC01376589

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 30 Yes

Popular Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-p-anisyl-urea 1-[(6-ethoxy-2-keto-1H-quinolin-…

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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) 2.26 -0.09 -21.79 1 7 0 74 409.486 7 ↓

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

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