UCSF

ZINC37831467

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 No

Popular Name: (2R)-1-[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-chloro-2-phenyl-ethanone (2R)-1-[(9aR)-1,3,4,6,7,8,9,9a-o…

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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) 2.64 9.33 -43.59 1 3 1 25 293.818 2 ↓
Mid Mid (pH 6-8) 2.64 7.09 -8.19 0 3 0 24 292.81 2 ↓

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