UCSF

ZINC39327445

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 27 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) 4.32 7.62 -9.83 3 5 0 81 394.887 3
Lo Low (pH 4.5-6) 4.32 7.95 -33.4 4 5 1 82 395.895 3

Activity (Go SEA)

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