UCSF

ZINC58315865

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 26 Yes

Popular Name: N-[3-[[3-(benzofuran-2-yl)-1-methyl-pyrazol-4-yl]methylamino]propyl]-N-methyl-methanesulfonamide N-[3-[[3-(benzofuran-2-yl)-1-met…

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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) 1.67 6.01 -56.62 2 7 1 85 377.49 8 ↓
Hi High (pH 8-9.5) 1.67 4.62 -17.18 1 7 0 80 376.482 8 ↓

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

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