UCSF

ZINC41584326

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.23 6.21 -12.07 1 9 0 118 442.468 10
Hi High (pH 8-9.5) 3.23 8.54 -41.66 0 9 -1 121 441.46 10
Mid Mid (pH 6-8) 3.23 8.5 -47.06 2 9 1 119 443.476 10
Mid Mid (pH 6-8) 3.23 9.22 -38.45 1 9 0 122 442.468 10

Activity (Go SEA)

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