UCSF

ZINC39096763

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.56 -4.2 -10.87 5 5 0 101 208.169 0
Hi High (pH 8-9.5) 0.49 0.98 -47.63 2 5 -1 98 207.161 0
Hi High (pH 8-9.5) 0.49 0.91 -46.22 2 5 -1 98 207.161 0
Hi High (pH 8-9.5) 0.49 0.84 -45.5 2 5 -1 98 207.161 0

Activity (Go SEA)

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