UCSF

ZINC04866418

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2006 18 Yes

Other Names:

MFCD00169473

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) 1.07 4.91 -40.92 2 5 1 67 246.29 3

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