UCSF

ZINC09273264

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 34 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) 5.33 13.81 -79.13 1 6 0 74 529.475 11
Mid Mid (pH 6-8) 5.33 13.41 -45.79 2 6 1 71 530.483 11
Mid Mid (pH 6-8) 4.75 0.86 -47.29 1 6 1 68 530.483 11

Activity (Go SEA)

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