UCSF

ZINC41655532

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

Popular Name: 8-methoxy-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic 8-methoxy-3,4-dihydro-1H-pyrano[…

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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) 2.16 4.79 -57.68 0 5 -1 71 258.253 2 ↓
Lo Low (pH 4.5-6) 2.16 5.17 -55.2 1 5 0 73 259.261 2 ↓

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