UCSF

ZINC62801229

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 21 Yes

Popular Name: 5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[(6-chloroimidazo[1,2-a]pyridi…

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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) 2.75 10.32 -14.27 2 6 0 74 322.825 4 ↓
Lo Low (pH 4.5-6) 2.75 10.76 -36.38 3 6 1 75 323.833 4 ↓

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

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