UCSF

ZINC02282793

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 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) 4.07 9.22 -46.05 0 6 -1 80 400.458 6
Mid Mid (pH 6-8) 3.61 11.67 -9.2 1 6 0 77 401.466 6

Activity (Go SEA)

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