UCSF

ZINC41495037

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 No

Popular Name: N-(1,3-benzodioxol-5-yl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-(1,3-benzodioxol-5-yl)-1,3-dih…

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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) 4.77 8.11 -33.59 2 4 1 45 323.397 2 ↓
Mid Mid (pH 6-8) 4.77 7.72 -7.97 1 4 0 43 322.389 2 ↓

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

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