UCSF

ZINC06688910

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 29 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) 2.97 11.92 -14.48 1 6 0 67 385.471 6
Mid Mid (pH 6-8) 2.97 12.39 -43.58 2 6 1 68 386.479 6

Activity (Go SEA)

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