UCSF

ZINC19430278

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 16 Yes

Other Names:

F2189-0615

MFCD09930636

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) 1.22 2.6 -10.36 3 3 0 55 232.205 4

Activity (Go SEA)

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