UCSF

ZINC31934807

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 2.22 6.4 -58.54 3 5 1 72 322.454 7
Hi High (pH 8-9.5) 2.67 5.37 -46.9 2 5 0 75 321.446 7
Hi High (pH 8-9.5) 2.22 4.96 -13.16 2 5 0 67 321.446 7

Activity (Go SEA)

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