UCSF

ZINC40019357

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 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) 6.50 15.54 -74.2 1 7 0 83 536.713 17
Lo Low (pH 4.5-6) 6.50 14.77 -48.44 2 7 1 81 537.721 17

Activity (Go SEA)

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