UCSF

ZINC05177674

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 14 Yes

Other Names:

MFCD08060472

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) 0.12 0.94 -105.42 4 4 2 54 195.266 2

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