UCSF

ZINC41473070

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 No

Popular Name: N-cyclopentyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-cyclopentyl-1,3-dihydrothieno[…

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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) 4.81 8.85 -25.91 2 2 1 26 271.409 2 ↓
Hi High (pH 8-9.5) 4.81 8.47 -5.24 1 2 0 25 270.401 2 ↓

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

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