UCSF

ZINC40024500

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 22 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) 3.47 7.26 -38.66 2 4 1 46 320.482 4
Mid Mid (pH 6-8) 3.47 7.68 -79.14 3 4 2 48 321.49 4

Activity (Go SEA)

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