UCSF

ZINC04404482

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2005 30 No

Other Names:

MFCD00045369

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) -2.05 -18.69 -90.76 6 14 -2 269 462.322 2

Activity (Go SEA)

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