UCSF

ZINC66640818

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2011 20 No

Popular Name: 3-ethyl-N-[(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide 3-ethyl-N-[(4-isopropyl-5-sulfan…

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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) 1.62 7.1 -11.8 2 5 0 63 310.448 5 ↓
Mid Mid (pH 6-8) 2.35 6.89 -42.1 1 5 -1 60 309.44 5 ↓

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

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