UCSF

ZINC21796038

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 4.90 10.35 -40.96 2 1 1 17 296.768 4
Mid Mid (pH 6-8) 4.90 9.38 -3.42 1 1 0 12 295.76 4

Activity (Go SEA)

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