UCSF

ZINC69564399

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 35 Yes

Popular Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-9-oxo-fluorene-2-carboxamide N-[4-[methyl-(1-methyl-4-piperid…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 3.82 10.75 -63.97 2 7 1 88 490.605 5 ↓
Hi High (pH 8-9.5) 3.82 8.4 -24.53 1 7 0 87 489.597 5 ↓

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

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