UCSF

ZINC71596599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 18 Yes

Popular Name: 2-hydroxy-N-(2-pyridylmethyl)benzenesulfonamide 2-hydroxy-N-(2-pyridylmethyl)ben…

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Annotations

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Vendors

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) 0.97 0.31 -12.47 2 5 0 79 264.306 4 ↓
Hi High (pH 8-9.5) 0.97 1.24 -46.07 1 5 -1 82 263.298 4 ↓
Lo Low (pH 4.5-6) 0.97 0.4 -39.61 2 5 0 83 264.306 4 ↓

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

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