UCSF

ZINC13253169

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 No

Popular Name: 1-[2-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]amino]-2-oxo-ethyl]cycloheptane-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) 2.50 6.25 -73.23 2 8 -1 128 420.511 6 ↓
Lo Low (pH 4.5-6) 2.50 5.13 -29.07 3 8 0 125 421.519 6 ↓

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

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