UCSF

ZINC05198896

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 28 Yes

Popular Name: [5-[(dimethyl-oxo-BLAHylidene)methyl]-2-methoxy-phenyl] [5-[(dimethyl-oxo-BLAHylidene)me…

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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) 3.65 2.58 -19.45 0 6 0 69 394.452 4 ↓

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