UCSF

ZINC06601830

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2006 31 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) 2.83 8.02 -64.51 0 7 -1 88 424.473 9
Lo Low (pH 4.5-6) 2.83 7.19 -18.78 1 7 0 85 425.481 9

Activity (Go SEA)

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