UCSF

ZINC54714166

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 17 No

Popular Name: (2R)-3-chloro-1-[(1R)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-methyl-propan-1-one (2R)-3-chloro-1-[(1R)-1,6-dimeth…

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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) 2.28 7.36 -8.17 0 3 0 25 254.761 2 ↓

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

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