UCSF

ZINC21811228

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 3.93 7.62 -44.61 3 3 1 46 301.797 4
Mid Mid (pH 6-8) 3.93 6.32 -6.66 2 3 0 41 300.789 4

Activity (Go SEA)

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