UCSF

ZINC37831452

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 No

Popular Name: (2S)-1-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-bromo-3-methyl-butan-1-one (2S)-1-[(8aR)-3,4,6,7,8,8a-hexah…

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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) 1.79 6.96 -43.86 1 3 1 25 290.225 2 ↓
Mid Mid (pH 6-8) 1.79 4.83 -6.72 0 3 0 24 289.217 2 ↓

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