UCSF

ZINC39320727

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 15 No

Download: MOL2 SDF SMILES Flexibase

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) 1.83 5.12 -42.1 1 6 -1 106 210.165 3
Hi High (pH 8-9.5) 1.83 6.08 -95.5 0 6 -2 109 209.157 3

Activity (Go SEA)

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