UCSF

ZINC32071358

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 28 Yes

Popular Name: (4S)-4-(2,6-difluorophenyl)-3-methyl-6-oxo-N-phenyl-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxami (4S)-4-(2,6-difluorophenyl)-3-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) 4.45 6.3 -11.08 2 4 0 62 398.434 3 ↓
Ref Reference (pH 7) 4.26 8.94 -11.81 2 4 0 58 398.434 3 ↓

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