UCSF

ZINC49539676

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 28 No

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) 0.39 9.32 -34.44 4 7 1 101 419.962 7
Mid Mid (pH 6-8) 2.66 9.25 -11.68 3 7 0 99 418.954 7

Activity (Go SEA)

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