UCSF

ZINC43704363

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 20 Yes

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) 1.02 4.23 -50.53 1 6 -1 82 277.3 4
Mid Mid (pH 6-8) 1.02 6.44 -52.02 2 6 0 83 278.308 4

Activity (Go SEA)

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