UCSF

ZINC33755653

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 19 Yes

Popular Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(ethylamino)-2-hydroxypropoxy)-, (Z)-2-butenedioate(1:1) (salt); 5-(2-Hydroxy-3-ethylamino)propoxy-3,4-dihydrocarbostyril maleate (1:1); LS-142712 2(1H)-Quinolinone, 3,4-dihydro-5…

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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) 0.80 1.85 -48.31 4 5 1 75 265.333 6 ↓
Hi High (pH 8-9.5) 0.80 0.42 -9.23 3 5 0 71 264.325 6 ↓

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