UCSF

ZINC40110096

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 37 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) 6.30 14.51 -57.5 0 6 -1 79 498.599 11
Lo Low (pH 4.5-6) 6.30 13.76 -11.34 1 6 0 76 499.607 11

Activity (Go SEA)

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