UCSF

ZINC02985396

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 21 No

Popular Name: 2-(1-naphthyl)-1,4-dioxido-6,7-dihydro-5H-cyclopenta[b]pyrazine-1,4-diium 2-(1-naphthyl)-1,4-dioxido-6,7-d…

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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) 0.77 8.85 -18.46 0 4 0 51 278.311 1 ↓

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

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