UCSF

ZINC08754935

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 22 Yes

Popular Name: N-(2-furylmethylcarbamoylmethyl)benzo[1,3]dioxole-5-carboxamide N-(2-furylmethylcarbamoylmethyl)…

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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) 1.28 -2.81 -12.23 2 7 0 89 302.286 5 ↓

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