UCSF

ZINC42468494

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 0.76 6.28 -58.78 0 5 -1 70 240.279 5
Lo Low (pH 4.5-6) 0.76 4.86 -16.37 1 5 0 67 241.287 5

Activity (Go SEA)

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