UCSF

ZINC37798395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 Yes

Popular Name: (2R)-2-amino-1-[(1S)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one (2R)-2-amino-1-[(1S)-1,6-dimethy…

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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) 0.91 5.1 -48.06 3 4 1 53 250.366 2 ↓
Hi High (pH 8-9.5) 0.91 4.73 -10.62 2 4 0 51 249.358 2 ↓

Activity (Go SEA)

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