UCSF

ZINC65164364

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 23 Yes

Popular Name: N-[4-[[(3aR)-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]sulfonyl]phenyl]propanamide 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) 1.21 3.79 -20 2 7 0 95 334.401 4 ↓
Mid Mid (pH 6-8) 1.21 4.27 -44.78 3 7 1 96 335.409 4 ↓

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

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