UCSF

ZINC13253160

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 27 No

Popular Name: 1-[2-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]amino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[[3-(4,5-dihydro-3H-pyrrol-…

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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) 1.49 6.14 -66.2 2 8 -1 128 392.457 6 ↓
Lo Low (pH 4.5-6) 1.49 3.62 -29.71 3 8 0 125 393.465 6 ↓

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

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