UCSF

ZINC05159271

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 18 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) 3.88 7.16 -4.14 1 2 0 33 247.382 0
Lo Low (pH 4.5-6) 3.88 7.16 -25.83 2 2 1 34 248.39 0

Activity (Go SEA)

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