UCSF

ZINC40171557

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 5.01 13.26 -13.09 1 6 0 81 467.616 8

Activity (Go SEA)

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