UCSF

ZINC00131132

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: [6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl](2-thienyl)methanone [6,7-dimethoxy-3,4-dihydro-2(1H)…

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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) 2.29 6.65 -12.25 0 4 0 39 303.383 3 ↓

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