UCSF

ZINC60275290

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 39 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) 8.71 22.42 -31.33 2 3 1 29 553.041 33
Lo Low (pH 4.5-6) 8.71 22.84 -123.48 3 3 2 31 554.049 33
Lo Low (pH 4.5-6) 8.71 24.54 -113.34 3 3 2 30 554.049 33

Activity (Go SEA)

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