UCSF

ZINC71497817

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 23 Yes

Popular Name: N-[(1R)-1-imidazo[2,1-b][1,3,4]thiadiazol-6-ylethyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine N-[(1R)-1-imidazo[2,1-b][1,3,4]t…

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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) 3.18 8.43 -14.32 1 6 0 68 342.35 6 ↓
Lo Low (pH 4.5-6) 3.18 8.72 -33.35 2 6 1 69 343.358 6 ↓

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

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