UCSF

ZINC11680514

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2008 23 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) 3.54 1.85 -7.82 1 2 0 37 310.437 1

Activity (Go SEA)

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