UCSF

ZINC41477837

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 25 No

Popular Name: 9-[4-(2-pyridyl)piperazin-1-yl]-1,3-dihydrothieno[3,4-b]quinoline 9-[4-(2-pyridyl)piperazin-1-yl]-…

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Vendors

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) 3.68 11.8 -72.85 2 4 2 35 350.491 2 ↓
Mid Mid (pH 6-8) 3.68 11.48 -30.4 1 4 1 34 349.483 2 ↓

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

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