UCSF

ZINC43709875

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 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) 0.75 5.41 -52.21 2 5 1 55 291.371 5
Hi High (pH 8-9.5) 0.75 4.03 -13.52 1 5 0 51 290.363 5

Activity (Go SEA)

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