UCSF

ZINC17061260

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 22 Yes

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) 2.65 6.86 -13.77 2 6 0 81 292.346 3

Activity (Go SEA)

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