UCSF

ZINC17791167

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2008 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) 0.37 2.15 -44.86 1 5 -1 64 221.265 3
Mid Mid (pH 6-8) -0.36 2.31 -13.68 2 5 0 67 222.273 3

Activity (Go SEA)

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