UCSF

ZINC06489283

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2006 35 No

Other Names:

MFCD03271802

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) 3.38 -2.29 -23.73 2 8 0 136 487.537 6

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