UCSF

ZINC33786150

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 34 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) 7.65 15.83 -16.39 0 5 0 56 467.594 4
Ref Reference (pH 7) 7.65 17.24 -16.87 0 5 0 56 467.594 4

Activity (Go SEA)

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