UCSF

ZINC22908563

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 28 No

Popular Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(3-morpholinopropyl)oxamide N-(1-acetyl-3,4-dihydro-2H-quino…

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Download: MOL2 SDF SMILES Flexibase

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) 0.32 2.59 -15.77 2 8 0 91 388.468 6 ↓

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