UCSF

ZINC26526302

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 24 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) 2.17 6.12 -14.49 2 5 0 71 322.364 5
Mid Mid (pH 6-8) 2.17 5.93 -16.83 2 5 0 71 322.364 5

Activity (Go SEA)

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