UCSF

ZINC36022954

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2009 26 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) 2.31 7.83 -26.52 1 8 0 110 353.334 4
Mid Mid (pH 6-8) 2.31 8.43 -45.2 0 8 -1 113 352.326 4

Activity (Go SEA)

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