UCSF

ZINC39227311

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 34 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) 4.59 12.84 -48.45 2 5 1 60 459.541 4
Hi High (pH 8-9.5) 4.59 10.46 -11.78 1 5 0 59 458.533 4

Activity (Go SEA)

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