UCSF

ZINC22163457

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 18 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) 0.88 4.44 -119.98 4 3 2 35 257.328 3
Mid Mid (pH 6-8) 0.88 1.96 -45.99 3 3 1 34 256.32 3

Activity (Go SEA)

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