UCSF

ZINC16737183

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 29 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) 2.61 5.06 -17.72 2 6 0 87 399.418 8
Mid Mid (pH 6-8) 2.03 5.73 -26.64 1 6 0 84 399.418 8

Activity (Go SEA)

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