UCSF

ZINC69561421

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 Yes

Popular Name: N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-N,5-dimethyl-furo[3,2-b]pyridine-2-carboxamide N-[(4-methoxy-3,5-dimethyl-2-pyr…

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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) 2.52 8.15 -34.26 1 6 1 70 340.403 4 ↓
Mid Mid (pH 6-8) 2.52 6.92 -10.92 0 6 0 68 339.395 4 ↓

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

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