UCSF

ZINC13013419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 35 No

Popular Name: 1-[4-[N-(fluoren-9-ylideneamino)-C-methyl-carbonimidoyl]phenyl]sulfonylpiperidine-4-carboxylic 1-[4-[N-(fluoren-9-ylideneamino)…

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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) 5.15 12.08 -60.8 0 7 -1 102 486.573 5 ↓

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

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