UCSF

ZINC47387269

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2010 23 No

Popular Name: 3-[3-[4-(morpholinomethyl)-1-piperidyl]-3-oxo-propyl]thiazolidin-2-one 3-[3-[4-(morpholinomethyl)-1-pip…

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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) 0.87 4.62 -16.31 0 6 0 53 341.477 5 ↓
Mid Mid (pH 6-8) 0.87 6.58 -52.4 1 6 1 54 342.485 5 ↓

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

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