UCSF

ZINC39693698

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 25 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) 1.23 4.97 -52.46 3 6 1 90 347.483 3

Activity (Go SEA)

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