UCSF

ZINC59110567

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 39 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) 3.46 6.68 -112.42 1 10 -2 150 576.672 8
Hi High (pH 8-9.5) 3.46 6.32 -220.48 0 10 -3 152 575.664 8
Mid Mid (pH 6-8) 2.88 6.18 -54.72 1 10 -1 144 577.68 8
Lo Low (pH 4.5-6) 2.88 5.69 -51.73 1 10 -1 144 577.68 8
Lo Low (pH 4.5-6) 3.46 6.63 -55.87 2 10 -1 148 577.68 8

Activity (Go SEA)

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