UCSF

ZINC05921654

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 25 No

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) 3.35 5.98 -52.41 1 5 -1 78 401.236 5
Lo Low (pH 4.5-6) 3.35 5.21 -11.96 2 5 0 76 402.244 5

Activity (Go SEA)

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