UCSF

ZINC35696096

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 17 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) 0.75 7.23 -55.24 2 4 1 47 235.286 4
Mid Mid (pH 6-8) 0.75 5.87 -11.82 1 4 0 43 234.278 4

Activity (Go SEA)

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