UCSF

ZINC39674892

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 25 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) -0.53 4.22 -61.51 3 7 1 84 348.471 4
Lo Low (pH 4.5-6) -0.53 4.28 -101.38 4 7 2 85 349.479 4

Activity (Go SEA)

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