UCSF

ZINC17991309

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 21 No

Popular Name: 4-[2-[(3S,5R)-3,5-dimethyl-2,6-dioxo-cyclohexyl]-2-imino-ethyl]piperidine-2,6-dione 4-[2-[(3S,5R)-3,5-dimethyl-2,6-d…

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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) 0.57 3.53 -37.58 2 6 -1 110 291.327 3 ↓
Mid Mid (pH 6-8) -0.01 3.3 -49.18 3 6 1 106 293.343 3 ↓
Mid Mid (pH 6-8) 0.57 1.6 -14.03 3 6 0 107 292.335 3 ↓

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

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