UCSF

ZINC43252185

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 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) 4.21 7.75 -45.26 3 2 1 31 323.913 6
Hi High (pH 8-9.5) 4.21 7.46 -2.37 2 2 0 29 322.905 6
Mid Mid (pH 6-8) 4.21 10.07 -120.39 4 2 2 32 324.921 6

Activity (Go SEA)

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