UCSF

ZINC49032536

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 17 No

Other Names:

F9995-1225

MFCD16652246

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) 2.09 8.57 -17.46 0 3 0 37 231.295 1

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