UCSF

ZINC13544438

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 21 No

Other Names:

MFCD00749321

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) 4.03 8.46 -9.69 1 4 0 54 305.447 3

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