UCSF

ZINC67981637

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 23 No

Popular Name: 2-(3-propyl-5-sulfanyl-1,2,4-triazol-4-yl)-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]acetamide 2-(3-propyl-5-sulfanyl-1,2,4-tri…

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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) 3.11 9.86 -54.06 1 5 -1 60 335.497 5 ↓
Lo Low (pH 4.5-6) 2.38 9.97 -17.13 2 5 0 63 336.505 5 ↓

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

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