UCSF

ZINC33139755

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2009 33 Yes

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) 5.19 13.5 -61.23 2 7 1 67 447.607 5
Mid Mid (pH 6-8) 5.19 11.23 -17.48 1 7 0 66 446.599 5

Activity (Go SEA)

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