UCSF

ZINC71539312

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 No

Popular Name: 3-(dimethylaminomethyl)-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(5-phe…

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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) 2.58 10.64 -41.61 2 7 1 76 393.496 5 ↓
Hi High (pH 8-9.5) 2.65 6.55 -64.89 0 7 -1 81 391.48 5 ↓
Mid Mid (pH 6-8) 2.58 8.29 -18.85 1 7 0 74 392.488 5 ↓

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

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