UCSF

ZINC36222117

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 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) 2.86 9.29 -24.26 3 3 1 45 238.314 1
Mid Mid (pH 6-8) 2.86 8.87 -11.36 2 3 0 43 237.306 1

Activity (Go SEA)

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