UCSF

ZINC69134602

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[[(2S,6S)-2,6-dimethylpiperazin-1-yl]methyl]-8-methyl-imidazo[1,2-a]pyridine 2-[[(2S,6S)-2,6-dimethylpiperazi…

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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) 1.70 6.11 -79.38 3 4 2 38 260.385 2 ↓
Hi High (pH 8-9.5) 1.70 4.81 -8.26 1 4 0 33 258.369 2 ↓
Mid Mid (pH 6-8) 1.70 5.98 -40.39 2 4 1 37 259.377 2 ↓

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

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