UCSF

ZINC39309103

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 36 No

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) 5.27 16.31 -80.15 2 7 2 66 529.468 9
Mid Mid (pH 6-8) 5.27 15.27 -13.8 0 7 0 63 527.452 9
Mid Mid (pH 6-8) 5.27 16.25 -43.94 1 7 1 65 528.46 9
Mid Mid (pH 6-8) 5.27 15.79 -40.41 1 7 1 65 528.46 9

Activity (Go SEA)

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