UCSF

ZINC34477525

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 14 No

Popular Name: 2-methoxy-5,6,7,8-tetrahydroquinoline-3-carbaldehyde 2-methoxy-5,6,7,8-tetrahydroquin…

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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) 2.23 4.69 -10.76 0 3 0 39 191.23 2 ↓

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