UCSF

ZINC48981065

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 16 Yes

Other Names:

F2145-0223

MFCD16652980

Download: MOL2 SDF SMILES Flexibase

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) 2.32 3.46 -48.31 2 4 1 56 236.682 2

Activity (Go SEA)

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