UCSF

ZINC42255479

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 19 No

Popular Name: 7-methoxy-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline-10-carboxylic 7-methoxy-3,4-dihydro-1H-thiopyr…

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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) 2.70 6.93 -50.54 0 4 -1 62 274.321 2 ↓
Lo Low (pH 4.5-6) 2.70 7.3 -45.49 1 4 0 63 275.329 2 ↓

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

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