UCSF

ZINC05291034

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 12 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) 1.78 5.73 -49.77 0 2 -1 40 165.212 1

Activity (Go SEA)

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