UCSF

ZINC04326540

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 31 No

Other Names:

MFCD03501572

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) 2.77 1.77 -50.97 2 7 1 80 425.505 8

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