UCSF

ZINC41666198

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 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
Ref Reference (pH 7) 3.58 8.75 -13.38 0 6 0 69 371.433 5
Mid Mid (pH 6-8) 3.58 11.77 -45.93 1 6 1 70 372.441 5

Activity (Go SEA)

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