UCSF

ZINC40445312

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 19 Yes

Popular Name: 2,6-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic 2,6-dimethyl-3,4-dihydro-1H-benz…

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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) 2.38 8.51 -57.09 1 4 0 57 256.305 1 ↓
Mid Mid (pH 6-8) 2.38 8.81 -82.07 2 4 1 59 257.313 1 ↓
Mid Mid (pH 6-8) 2.38 6.08 -55.83 0 4 -1 56 255.297 1 ↓

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

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