UCSF

ZINC35369995

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 16 Yes

Popular Name: 4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridine 4-(4-fluorophenyl)-6,7-dihydroth…

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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) 2.88 7.34 -28.33 1 1 1 14 232.303 1 ↓
Mid Mid (pH 6-8) 2.88 6.43 -5.02 0 1 0 12 231.295 1 ↓

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

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