UCSF

ZINC69848931

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 No

Popular Name: 2-[(1R,2S,4S)-norbornan-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetamide 2-[(1R,2S,4S)-norbornan-2-yl]-N-…

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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) 1.52 3.14 -52.95 0 6 -1 87 324.426 4 ↓
Lo Low (pH 4.5-6) 1.52 3.27 -48.37 1 6 0 89 325.434 4 ↓
Lo Low (pH 4.5-6) 1.33 4.57 -12.92 1 6 0 81 325.434 4 ↓

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

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