UCSF

ZINC33770791

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 34 Yes

Other Names:

MFCD03839656

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) 7.48 17.69 -14.62 0 4 0 48 514.419 6

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