UCSF

ZINC43462924

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 40 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) 1.52 4.14 -44.59 3 11 -1 170 559.636 5
Lo Low (pH 4.5-6) 1.52 3.29 -18.19 4 11 0 167 560.644 5
Lo Low (pH 4.5-6) -0.88 5.48 -15.82 3 11 0 164 560.644 5

Activity (Go SEA)

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