UCSF

ZINC09579988

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2007 32 No

Popular Name: bis[(4-methoxyphenyl)carbamoylmethyl] bis[(4-methoxyphenyl)carbamoylme…

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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) 2.28 1.32 -21.69 2 10 0 129 442.424 12 ↓

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