UCSF

ZINC04546845

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 30 No

Other Names:

MFCD00746959

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) 4.49 2.64 -46.45 3 4 1 63 406.456 3

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