UCSF

ZINC35346617

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 16 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) 1.16 5.88 -44.98 2 5 1 69 232.3 9
Mid Mid (pH 6-8) 1.16 4.77 -9.51 1 5 0 65 231.292 9

Activity (Go SEA)

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