UCSF

ZINC13128684

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 31 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) 4.62 13.45 -23.53 0 6 0 74 427.533 6
Mid Mid (pH 6-8) 4.62 13.87 -44.03 1 6 1 76 428.541 6

Activity (Go SEA)

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