UCSF

ZINC33700809

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 22 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) 2.27 7.16 -30.95 2 4 1 46 294.378 2
Hi High (pH 8-9.5) 2.27 5.73 -9 1 4 0 45 293.37 2

Activity (Go SEA)

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