UCSF

ZINC49889094

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 39 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) 5.39 16 -94.82 3 8 2 77 556.151 9
Mid Mid (pH 6-8) 5.39 15.67 -45.67 2 8 1 75 555.143 9
Mid Mid (pH 6-8) 5.39 15.98 -94.55 3 8 2 77 556.151 9

Activity (Go SEA)

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