UCSF

ZINC54699797

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 17 No

Popular Name: 3-[2-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thiophen-2-amine 3-[2-methyl-5-(2-thienyl)-1,2,4-…

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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) 1.76 5.59 -17.5 1 4 0 55 262.363 2 ↓
Mid Mid (pH 6-8) 2.67 5.33 -9.99 2 4 0 57 262.363 2 ↓

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

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