UCSF

ZINC34670685

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 31 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) 3.33 8.68 -11.52 0 6 0 51 426.557 9
Lo Low (pH 4.5-6) 3.33 10.96 -53.41 1 6 1 52 427.565 9

Activity (Go SEA)

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