UCSF

ZINC65526297

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 Yes

Popular Name: (2R)-N-cyclohexyl-2-[(6-hydroxypyrimidin-4-yl)methylamino]butanamide (2R)-N-cyclohexyl-2-[(6-hydroxyp…

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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) 1.35 3.92 -71.28 4 6 1 91 293.391 6 ↓
Mid Mid (pH 6-8) 1.35 3.29 -18.08 3 6 0 87 292.383 6 ↓

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

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