UCSF

ZINC11816201

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 21 No

Popular Name: (3R)-4-isopentyl-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]piperazin-2-one (3R)-4-isopentyl-3-[2-(oxazinan-…

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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) 2.16 -1.17 -37.32 2 6 1 63 298.407 5 ↓

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