UCSF

ZINC60019914

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 42 No

Popular Name: (4R,6S,7S)-4-benzhydryl-8-oxo-7-[[3-[[2-(2-thienyl)acetyl]amino]pyrazin-2-yl]sulfanylmethyl]-5-thia- (4R,6S,7S)-4-benzhydryl-8-oxo-7-…

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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) 4.95 16.42 -69.03 1 8 -1 115 613.766 10 ↓

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

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