UCSF

ZINC39123644

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 22 Yes

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) 3.17 8.3 -11.02 0 4 0 39 297.354 4
Mid Mid (pH 6-8) 3.17 10.69 -45.54 1 4 1 40 298.362 4

Activity (Go SEA)

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