UCSF

ZINC66156849

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 24 No

Popular Name: N-[4-acetamido-2,5-bis[(2S)-2-methylaziridin-1-yl]-3,6-dioxo-cyclohexa-1,4-dien-1-yl]acetamide N-[4-acetamido-2,5-bis[(2S)-2-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) -4.21 2.32 -39.08 3 8 1 104 333.368 3 ↓
Mid Mid (pH 6-8) -0.64 3.87 -26.38 2 8 0 98 332.36 4 ↓

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

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