UCSF

ZINC34911960

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 20 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) 1.20 5.17 -45.25 2 4 1 40 280.436 2
Lo Low (pH 4.5-6) 1.20 7.38 -112.71 3 4 2 41 281.444 2

Activity (Go SEA)

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