UCSF

ZINC69232350

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 18 Yes

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

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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) -1.16 0.59 -97.08 6 6 2 93 251.334 4 ↓
Hi High (pH 8-9.5) -1.16 -0.24 -9.26 4 6 0 90 249.318 4 ↓
Mid Mid (pH 6-8) -1.16 0.59 -31.31 5 6 1 91 250.326 4 ↓

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

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