UCSF

ZINC69510518

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 31 Yes

Popular Name: (4Z)-2-ethyl-4-[(2-hydroxy-3-quinolyl)methylene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic (4Z)-2-ethyl-4-[(2-hydroxy-3-qui…

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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) 3.21 9.97 -68.73 1 6 -1 89 410.453 3 ↓
Mid Mid (pH 6-8) 3.21 12.36 -55.45 2 6 0 90 411.461 3 ↓

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

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