UCSF

ZINC41664061

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 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) 4.49 10.43 -17.66 0 7 0 82 433.46 4
Mid Mid (pH 6-8) 4.49 12.94 -49.65 1 7 1 83 434.468 4

Activity (Go SEA)

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