UCSF

ZINC14237113

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 29 Yes

Popular Name: 2-[2-[[ethyl-[(3-fluorophenyl)methyl]amino]methyl]-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyri 2-[2-[[ethyl-[(3-fluorophenyl)me…

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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) 3.60 11.59 -16.23 0 5 0 62 410.518 6 ↓

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

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