UCSF

ZINC48606435

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 19 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) 2.09 4.93 -10.23 1 4 0 49 277.393 2
Lo Low (pH 4.5-6) 2.09 7.14 -38.89 2 4 1 50 278.401 2

Activity (Go SEA)

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