UCSF

ZINC06693381

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 27 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) 3.26 7.2 -62.05 1 5 -1 81 364.421 6
Mid Mid (pH 6-8) 3.70 -1.38 -22.19 2 5 0 77 365.429 5
Mid Mid (pH 6-8) 2.67 -1.73 -13.12 1 5 0 74 365.429 6

Activity (Go SEA)

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