UCSF

ZINC56141992

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2010 25 No

Popular Name: 3-methyl-N-[2-[(2-nitrophenyl)sulfonylamino]ethyl]benzamide 3-methyl-N-[2-[(2-nitrophenyl)su…

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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) 2.16 5.15 -21.77 2 8 0 121 363.395 7 ↓
Hi High (pH 8-9.5) 2.16 4.92 -55.86 1 8 -1 123 362.387 7 ↓

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

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