UCSF

ZINC19863957

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 28 Yes

Popular Name: 3-(morpholinomethyl)-1,2-diphenyl-indolizine 3-(morpholinomethyl)-1,2-dipheny…

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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) 5.37 12.37 -6.83 0 3 0 17 368.48 4 ↓

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