UCSF

ZINC23022898

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 32 No

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

Find On: PubMed — Wikipedia — Google

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) 3.27 7.85 -16.88 1 7 0 80 471.604 9 ↓
Lo Low (pH 4.5-6) 3.27 8.79 -41.62 2 7 1 82 472.612 9 ↓

Activity (Go SEA)

Rings

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

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