UCSF

ZINC22591436

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.66 6.09 -40.21 1 4 1 26 265.377 5
Mid Mid (pH 6-8) 1.66 5.96 -41.05 1 4 1 26 265.377 5
Mid Mid (pH 6-8) 1.66 3.62 -6.32 0 4 0 25 264.369 5

Activity (Go SEA)

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