UCSF

ZINC43214250

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 19 Yes

Other Names:

MFCD09801836

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) 4.00 10.58 -45.13 0 3 -1 57 261.341 7
Lo Low (pH 4.5-6) 4.00 8.61 -5.77 1 3 0 54 262.349 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )