UCSF

ZINC06196530

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 31 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) 2.83 8.37 -64.91 0 7 -1 88 424.473 9
Mid Mid (pH 6-8) 3.28 0.93 -22.52 1 7 0 85 425.481 8
Mid Mid (pH 6-8) 2.25 0.39 -15.08 0 7 0 82 425.481 9

Activity (Go SEA)

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