UCSF

ZINC67974256

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: 7-[2-[(2S)-1-isopropyl-3-oxo-piperazin-2-yl]acetyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxam 7-[2-[(2S)-1-isopropyl-3-oxo-pip…

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Download: MOL2 SDF SMILES Flexibase

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) -0.71 1.19 -51.87 4 9 1 115 349.415 4 ↓
Mid Mid (pH 6-8) -0.71 -0.02 -17.51 3 9 0 114 348.407 4 ↓
Lo Low (pH 4.5-6) -0.71 1.64 -98.88 5 9 2 116 350.423 4 ↓

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Rings

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

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