UCSF

ZINC15935591

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 24 No

Popular Name: 1-(4-ethoxyphenyl)-3-(4H-thieno[2,3-d]pyrrole-5-carbonylamino)urea 1-(4-ethoxyphenyl)-3-(4H-thieno[…

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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) 2.89 4.07 -15.37 4 7 0 95 344.396 5 ↓

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

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