UCSF

ZINC42945988

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 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) 3.49 8.68 -119.19 4 2 2 32 296.886 4
Mid Mid (pH 6-8) 3.49 6.76 -45.29 3 2 1 31 295.878 4

Activity (Go SEA)

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