UCSF

ZINC36159842

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 29 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) 3.20 8.42 -54.62 3 6 1 80 418.583 9
Hi High (pH 8-9.5) 3.66 5.89 -53.6 2 6 0 83 417.575 9
Hi High (pH 8-9.5) 3.20 6.4 -15.46 2 6 0 78 417.575 9

Activity (Go SEA)

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