UCSF

ZINC26835795

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 27 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) 4.32 10.93 -43.56 2 5 1 56 371.501 6
Mid Mid (pH 6-8) 4.32 9.22 -9.38 1 5 0 55 370.493 6

Activity (Go SEA)

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