UCSF

ZINC41662628

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 3.73 8.39 -14.48 0 7 0 66 448.519 7
Lo Low (pH 4.5-6) 3.73 11.24 -58.91 1 7 1 67 449.527 7

Activity (Go SEA)

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