UCSF

ZINC13279952

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 33 Yes

Popular Name: 2-[2-(9H-fluoren-9-ylamino)-2-oxo-ethyl]sulfanyl-3-(4-fluorophenyl)imidazole-4-carboxylic 2-[2-(9H-fluoren-9-ylamino)-2-ox…

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Download: MOL2 SDF SMILES Flexibase

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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) 4.38 12.65 -51.21 1 6 -1 87 458.494 6 ↓

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

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