UCSF

ZINC54443165

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 26 Yes

Popular Name: (4S)-4-phenyl-1-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]azetidin-2-one (4S)-4-phenyl-1-[[(4R)-4-(2-thie…

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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) 4.34 10.86 -7.43 0 3 0 24 380.538 4 ↓
Lo Low (pH 4.5-6) 4.34 13.13 -31.15 1 3 1 25 381.546 4 ↓

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

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