UCSF

ZINC09721531

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2007 22 Yes

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) 3.47 -3.31 -15.05 3 4 0 65 314.772 4

Activity (Go SEA)

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