UCSF

ZINC49550643

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 25 No

Popular Name: N'-[[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-N-[3-(1,2,4-triazol-4-yl)phenyl]oxamide N'-[[(1R,4R,5R)-5-bicyclo[2.2.1]…

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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) 1.10 8.35 -12.86 2 7 0 89 337.383 5 ↓

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

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