UCSF

ZINC53420045

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 18 Yes

Popular Name: (4S)-5-(2-methoxyethyl)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-5-(2-methoxyethyl)-4-(2-thi…

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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) 3.27 6.3 -4.76 0 2 0 12 279.43 4 ↓
Mid Mid (pH 6-8) 3.27 8.7 -29.13 1 2 1 14 280.438 4 ↓

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

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