UCSF

ZINC69894033

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 19 No

Popular Name: 5-ethyl-N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]furan-2-carboxamide 5-ethyl-N-[(4-ethyl-5-sulfanyl-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) 0.57 6.08 -13.38 2 6 0 76 280.353 5 ↓
Mid Mid (pH 6-8) 1.30 5.88 -44.27 1 6 -1 73 279.345 5 ↓

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

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