UCSF

ZINC22004287

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 16 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.05 7.69 -11.59 0 2 0 34 238.714 4

Activity (Go SEA)

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