UCSF

ZINC20264284

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 35 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) 2.73 6.65 -59.98 0 8 -1 91 483.516 9
Mid Mid (pH 6-8) 2.73 8.98 -76.96 1 8 0 93 484.524 9

Activity (Go SEA)

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