UCSF

ZINC21742263

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 27 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) 4.05 8.58 -33.63 3 6 0 94 401.875 7
Hi High (pH 8-9.5) 3.57 7.67 -68.46 2 6 -1 101 400.867 7

Activity (Go SEA)

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