UCSF

ZINC36127162

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 Yes

Popular Name: N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-methoxy-4,5-dimethyl-benzenesulfonamide N-(3-imidazo[1,5-a]pyridin-3-ylp…

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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) 3.16 7.53 -18.29 1 6 0 73 373.478 7 ↓
Lo Low (pH 4.5-6) 3.16 7.96 -40.97 2 6 1 74 374.486 7 ↓

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

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