UCSF

ZINC66199517

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 30 No

Popular Name: 4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]thioxomethyl]amino]-, methyl ester 4H-cyclopenta[b]thiophene-3-carb…

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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) 5.41 13.81 -16.57 2 5 0 67 444.622 9 ↓
Hi High (pH 8-9.5) 5.60 12.33 -43.05 1 5 -1 74 443.614 9 ↓

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

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