UCSF

ZINC60311766

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 31 No

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 13.15 -13.19 0 5 0 69 416.521 6
Mid Mid (pH 6-8) 4.77 12.04 -11.53 0 5 0 69 416.521 6
Lo Low (pH 4.5-6) 4.75 13.62 -31.34 1 5 1 70 417.529 6
Lo Low (pH 4.5-6) 4.75 13.32 -8.16 0 5 0 69 416.521 6
Lo Low (pH 4.5-6) 4.77 11.95 -27.15 1 5 1 70 417.529 6

Activity (Go SEA)

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