UCSF

ZINC06419766

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 30 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) 3.60 0.61 -14.16 1 7 0 89 413.47 11
Mid Mid (pH 6-8) 3.01 0.44 -19.42 0 7 0 86 413.47 11

Activity (Go SEA)

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