UCSF

ZINC12436662

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 26 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) 2.44 -0.46 -12.07 2 8 0 97 354.414 5
Mid Mid (pH 6-8) 2.44 -0.17 -32.52 3 8 1 98 355.422 5

Activity (Go SEA)

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