UCSF

ZINC08451898

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2006 38 No

Other Names:

MFCD02954825

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 6.67 0.82 -59.81 0 8 -1 102 531.61 10

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