UCSF

ZINC65164324

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 22 Yes

Popular Name: N-[4-[[(3aR)-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]sulfonyl]phenyl]acetamide N-[4-[[(3aR)-3a,4,6,7-tetrahydro…

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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) 0.38 2.98 -20.41 2 7 0 95 320.374 3 ↓
Mid Mid (pH 6-8) 0.38 3.45 -45.16 3 7 1 96 321.382 3 ↓
Mid Mid (pH 6-8) 0.38 3.45 -45.28 3 7 1 96 321.382 3 ↓

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

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