UCSF

ZINC11840752

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 33 Yes

Popular Name: 5-methoxy-2-[[4-[2-(o-tolylmethyl)imidazo[5,4-b]pyridin-3-yl]-1-piperidyl]methyl]phenol 5-methoxy-2-[[4-[2-(o-tolylmethy…

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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) 4.86 -0.52 -51.4 2 6 1 65 443.571 6 ↓
Mid Mid (pH 6-8) 4.86 -0.34 -94.65 3 6 2 66 444.579 6 ↓
Lo Low (pH 4.5-6) 4.86 -0.28 -108.56 3 6 2 66 444.579 6 ↓
Lo Low (pH 4.5-6) 4.86 -0.09 -193.82 4 6 3 67 445.587 6 ↓

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

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