UCSF

ZINC33364705

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 7th, 2009 17 No

Popular Name: 4-[(2-methoxybenzyl)amino]-4-oxo-2-butenoic acid 4-[(2-methoxybenzyl)amino]-4-oxo…

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Other Names:

MFCD15976946

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) 0.59 4.09 -64.62 1 5 -1 78 234.231 5 ↓

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

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