UCSF

ZINC38600332

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 25 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) 1.83 -1.38 -19.3 2 8 0 112 374.411 5

Activity (Go SEA)

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