UCSF

ZINC02806032

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 34 No

Popular Name: (4R,7R)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline (4R,7R)-4-(4-hydroxy-3-methoxy-p…

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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) 4.70 12.12 -20.23 2 6 0 85 499.654 9 ↓
Hi High (pH 8-9.5) 4.70 12.92 -69.71 1 6 -1 88 498.646 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.