UCSF

ZINC33106278

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2009 31 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) 3.36 10.72 -50.74 2 6 1 67 417.533 5
Mid Mid (pH 6-8) 3.36 8.47 -16.04 1 6 0 66 416.525 5

Activity (Go SEA)

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