UCSF

ZINC23926671

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 22 No

Popular Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-5-nitro-furan-2-carboxamide N-[3-(1,3-dithiolan-2-yl)phenyl]…

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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) 3.00 8.28 -10.08 1 6 0 88 336.394 4 ↓

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

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