UCSF

ZINC69870157

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 Yes

Popular Name: 6-methyl-2-[(3R)-3-methyl-4-(4-methylthiazol-2-yl)piperazin-1-yl]imidazo[2,1-b][1,3,4]thiadiazole 6-methyl-2-[(3R)-3-methyl-4-(4-m…

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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) 2.34 9.26 -11.01 0 6 0 50 334.474 2 ↓
Mid Mid (pH 6-8) 2.34 8.71 -38.14 1 6 1 51 335.482 2 ↓
Lo Low (pH 4.5-6) 2.34 9.17 -67.12 2 6 2 52 336.49 2 ↓

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

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