UCSF

ZINC68960126

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 24 No

Popular Name: 2-[[3-(2-furyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-(3-methoxypropyl)acetami 2-[[3-(2-furyl)-4-methyl-5-thiox…

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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) 0.65 7.51 -45.08 2 8 1 79 354.456 9 ↓
Mid Mid (pH 6-8) 0.65 5.07 -18.06 1 8 0 77 353.448 9 ↓

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

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