UCSF

ZINC22507706

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2008 24 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) 5.59 11.03 -39.95 2 4 1 46 352.568 5
Hi High (pH 8-9.5) 6.15 7.59 -10.38 1 4 0 48 351.56 4
Hi High (pH 8-9.5) 5.41 10.31 -35.69 1 4 0 53 351.56 5

Activity (Go SEA)

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