UCSF

ZINC43894417

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 15 Yes

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) 1.02 5.58 -103.78 3 3 2 34 209.337 5
Hi High (pH 8-9.5) 1.02 3.67 -32.2 2 3 1 33 208.329 5
Mid Mid (pH 6-8) 1.02 4.47 -32.33 2 3 1 29 208.329 5

Activity (Go SEA)

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