UCSF

ZINC22161177

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 17 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) 2.61 7.59 -41.57 2 3 1 43 232.303 5
Mid Mid (pH 6-8) 2.61 6.16 -6.15 1 3 0 38 231.295 5

Activity (Go SEA)

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