UCSF

ZINC33815245

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 28 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) 0.79 11.44 -106.37 2 6 0 82 385.439 3
Hi High (pH 8-9.5) 0.79 10.16 -66.87 1 6 -1 77 384.431 3
Mid Mid (pH 6-8) 0.79 9.44 -59.95 3 6 1 79 386.447 3
Lo Low (pH 4.5-6) -1.96 8.39 -89.96 3 6 1 85 386.447 2

Activity (Go SEA)

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