UCSF

ZINC39309104

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 16.23 -89.31 2 7 2 66 529.468 9
Mid Mid (pH 6-8) 5.27 15.2 -13.23 0 7 0 63 527.452 9
Mid Mid (pH 6-8) 5.27 16.2 -50.18 1 7 1 65 528.46 9
Mid Mid (pH 6-8) 5.27 15.71 -39.45 1 7 1 65 528.46 9

Activity (Go SEA)

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