UCSF

ZINC22757942

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 22 No

Popular Name: 2-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-[1,2,4]triazolo[4,5-a]pyridine-3-thione 2-[[[(1S)-indan-1-yl]-methyl-ami…

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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) 2.68 12.86 -35.71 1 4 1 27 311.434 3 ↓

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

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