UCSF

ZINC36875016

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 30 No

Popular Name: N-(2-methyl-2-morpholino-propyl)-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-(2-methyl-2-morpholino-propyl)…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.06 6 -15.7 2 7 0 87 450.63 8 ↓
Mid Mid (pH 6-8) 2.06 7.96 -49.9 3 7 1 89 451.638 8 ↓

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

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