UCSF

ZINC36127140

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 No

Popular Name: 1-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-3-(p-tolylsulfonyl)urea 1-(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) 2.08 4.49 -60.22 1 7 -1 99 371.442 7 ↓
Lo Low (pH 4.5-6) 2.08 4.27 -50.78 3 7 1 97 373.458 7 ↓
Lo Low (pH 4.5-6) 2.45 6.45 -19.45 2 7 0 93 372.45 6 ↓
Lo Low (pH 4.5-6) 2.08 4.92 -65.37 2 7 0 100 372.45 7 ↓

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

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