UCSF

ZINC23023086

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 33 Yes

Popular Name: [2-[(4-morpholinophenyl)amino]-2-oxo-ethyl] [2-[(4-morpholinophenyl)amino]-2…

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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) 0.98 4.1 -28.65 2 10 0 126 472.523 8 ↓
Hi High (pH 8-9.5) 0.98 3.19 -52.37 1 10 -1 128 471.515 8 ↓

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

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