UCSF

ZINC42445789

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.31 4.6 -49.01 0 6 -1 83 249.246 6
Mid Mid (pH 6-8) 1.31 6.74 -63.16 1 6 0 84 250.254 6

Activity (Go SEA)

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