UCSF

ZINC39229784

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 26 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) 1.80 8.09 -10.36 1 5 0 57 351.45 3
Lo Low (pH 4.5-6) 1.80 8.98 -37.32 2 5 1 58 352.458 3

Activity (Go SEA)

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