UCSF

ZINC65167166

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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
Mid Mid (pH 6-8) 2.80 6.98 -34.26 2 3 1 28 269.453 4
Mid Mid (pH 6-8) 2.80 6.01 -33.54 2 3 1 28 269.453 4

Activity (Go SEA)

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