UCSF

ZINC65527864

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 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) 1.65 5.67 -49.89 4 6 1 84 339.419 7
Hi High (pH 8-9.5) 1.65 5.29 -11.39 3 6 0 82 338.411 7
Lo Low (pH 4.5-6) 1.65 6.23 -105.16 5 6 2 85 340.427 7

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.