UCSF

ZINC36105691

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 Yes

Popular Name: 4-tert-butyl-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]benzamide 4-tert-butyl-N-[2-(2-morpholinoe…

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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) 2.32 2.9 -10.39 2 6 0 71 347.459 7 ↓
Mid Mid (pH 6-8) 2.32 5.16 -46.79 3 6 1 72 348.467 7 ↓

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Rings

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

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