UCSF

ZINC43079242

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2010 22 No

Download: MOL2 SDF SMILES Flexibase

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) 2.36 3.91 -12.03 2 5 0 73 296.326 2
Hi High (pH 8-9.5) 2.36 4.66 -47.24 1 5 -1 76 295.318 2

Activity (Go SEA)

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