UCSF

ZINC37850098

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 2.65 5.12 -38.46 3 4 1 55 288.452 12
Hi High (pH 8-9.5) 2.65 3.63 -5.37 2 4 0 51 287.444 12

Activity (Go SEA)

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