UCSF

ZINC00236781

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2005 22 Yes

Popular Name: N~2~-(furan-2-ylmethyl)-N-(3-methylphenyl)-alpha-asparagine N~2~-(furan-2-ylmethyl)-N-(3-met…

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Other Names:

MFCD03405955

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) 1.49 -0.18 -51.37 3 6 0 98 302.33 7 ↓

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

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