UCSF

ZINC71976897

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2012 20 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) 5.83 11.61 -8.51 0 1 0 17 305.204 4

Activity (Go SEA)

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