UCSF

ZINC59416177

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 38 No

Popular Name: [1-methyl-1-[(2S,3R)-2-[5-(4-nitrophenyl)-2,4-dioxo-pentyl]-4-oxo-azetidin-3-yl]ethyl] [1-methyl-1-[(2S,3R)-2-[5-(4-nit…

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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) 3.22 11.71 -41.65 1 13 -1 196 526.478 13 ↓
Mid Mid (pH 6-8) 2.48 13.29 -31.97 1 13 0 190 527.486 14 ↓

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

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