UCSF

ZINC36127150

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 Yes

Popular Name: N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)butane-1-sulfonamide N-(3-imidazo[1,5-a]pyridin-3-ylp…

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Vendors

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) 2.26 5.76 -18.35 1 5 0 63 295.408 8 ↓
Lo Low (pH 4.5-6) 2.26 6.19 -40.68 2 5 1 65 296.416 8 ↓

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

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