UCSF

ZINC42947109

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 19 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) 3.84 7.51 -118.16 4 2 2 32 284.875 5
Hi High (pH 8-9.5) 3.84 7.19 -33.58 3 2 1 30 283.867 5
Mid Mid (pH 6-8) 3.84 6.28 -44.83 3 2 1 31 283.867 5

Activity (Go SEA)

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