UCSF

ZINC41583703

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

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) 5.56 13.35 -40.01 2 6 1 69 475.609 5
Mid Mid (pH 6-8) 5.56 13.92 -27.88 1 6 0 72 474.601 5

Activity (Go SEA)

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