UCSF

ZINC13426449

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 25 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) 3.11 11.22 -7.51 1 7 0 74 359.817 5
Mid Mid (pH 6-8) 3.11 11.64 -32.39 2 7 1 75 360.825 5

Activity (Go SEA)

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