UCSF

ZINC01783158

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 28 No

Popular Name: 4-(4-bromophenyl)-2-(3,3-dimethylbutanoylthiocarbamoylamino)thiophene-3-carboxylic-acid-ethyl-ester 4-(4-bromophenyl)-2-(3,3-dimethy…

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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) 5.73 0.57 -14.59 2 5 0 67 483.453 9 ↓

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

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