UCSF

ZINC52635904

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 23 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) 1.18 4.22 -38.59 3 8 1 109 324.357 5
Hi High (pH 8-9.5) 1.36 2.71 -28.6 2 8 0 115 323.349 5

Activity (Go SEA)

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