UCSF

ZINC43403563

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) -0.58 5.8 -103.88 3 5 2 54 264.373 4
Hi High (pH 8-9.5) -0.58 3.54 -48.47 2 5 1 53 263.365 4

Activity (Go SEA)

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