UCSF

ZINC11826090

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 24 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) 5.36 0.72 -58.95 0 4 -1 59 386.638 7

Activity (Go SEA)

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