UCSF

ZINC65536131

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 29 Yes

Popular Name: 5-[(2R)-2-amino-2-phenyl-acetyl]-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carbox 5-[(2R)-2-amino-2-phenyl-acetyl]…

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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) -1.61 3.55 -14.5 3 8 0 106 390.447 5 ↓
Mid Mid (pH 6-8) -1.61 3.9 -57.23 4 8 1 108 391.455 5 ↓
Lo Low (pH 4.5-6) -1.61 4.3 -91.3 5 8 2 109 392.463 5 ↓

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

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