UCSF

ZINC43409600

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 0.92 6.04 -110.86 4 5 2 65 290.411 2
Hi High (pH 8-9.5) 0.92 5.69 -53.95 3 5 1 64 289.403 2

Activity (Go SEA)

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