UCSF

ZINC32840814

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 25 No

Popular Name: MG(0:0/18:0/0:0) MG(0:0/18:0/0:0)

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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) 7.10 11.37 -9.9 2 4 0 67 358.563 20 ↓

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