UCSF

ZINC43894463

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.13 8.81 -103.9 3 3 2 34 277.456 5
Hi High (pH 8-9.5) 3.13 8.62 -30.37 2 3 1 29 276.448 5
Mid Mid (pH 6-8) 3.13 7.74 -89.87 3 3 2 34 277.456 5
Mid Mid (pH 6-8) 3.13 7.08 -28.36 2 3 1 33 276.448 5

Activity (Go SEA)

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