UCSF

ZINC35777556

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 16 No

Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]pyridine-3-carbothioamide 2-[(3R)-3-methylmorpholin-4-yl]p…

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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) 1.07 3.15 -12.82 2 4 0 51 237.328 2 ↓

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