UCSF

ZINC08837712

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 33 Yes

Popular Name: amino-N-(4-methoxyphenyl)-dimethyl-morpholino-BLAHcarboxamide amino-N-(4-methoxyphenyl)-dimeth…

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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) 3.55 6.71 -33.4 4 8 1 100 469.587 4 ↓

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