UCSF

ZINC70337177

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 20 Yes

Popular Name: (2R)-2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenyl-propan-1-ol (2R)-2-amino-3-(6,8-dihydro-5H-i…

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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) 0.20 2.32 -90.74 5 5 2 70 274.368 4 ↓
Hi High (pH 8-9.5) 0.20 1.68 -10.09 3 5 0 67 272.352 4 ↓
Hi High (pH 8-9.5) 0.20 2.15 -27.08 4 5 1 69 273.36 4 ↓

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

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