UCSF

ZINC35777286

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 13 No

Popular Name: 3-[(3R)-3-methylmorpholin-4-yl]-3-oxo-propanethioamide 3-[(3R)-3-methylmorpholin-4-yl]-…

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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) -0.97 1.14 -16.1 2 4 0 56 202.279 2 ↓

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