UCSF

ZINC08683673

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2007 19 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) 4.01 8.94 -11.77 2 2 0 26 274.364 4
Ref Reference (pH 7) 3.34 8.9 -10.92 2 2 0 24 274.364 5

Activity (Go SEA)

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