UCSF

ZINC69846524

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 Yes

Popular Name: 2-[[(3S)-4-(2-ethoxyethyl)-3-methyl-piperazin-1-yl]methyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine 2-[[(3S)-4-(2-ethoxyethyl)-3-met…

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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) 1.66 9.53 -37.43 1 6 1 47 332.472 6 ↓
Mid Mid (pH 6-8) 1.66 7.33 -15.51 0 6 0 46 331.464 6 ↓
Mid Mid (pH 6-8) 1.66 9.56 -41.16 1 6 1 47 332.472 6 ↓
Lo Low (pH 4.5-6) 1.66 9.7 -76.77 2 6 2 48 333.48 6 ↓

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Rings

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

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