UCSF

ZINC39228936

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 24 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) 1.91 6.85 -10.57 2 5 0 65 325.412 6
Lo Low (pH 4.5-6) 1.91 7.22 -35.33 3 5 1 67 326.42 6

Activity (Go SEA)

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