UCSF

ZINC39316817

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 21 No

Other Names:

MFCD18206179

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) 5.35 10.59 -5.05 0 1 0 9 314.734 6

Activity (Go SEA)

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