UCSF

ZINC43967716

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 1.09 5.65 -85.12 3 3 2 24 213.369 5
Hi High (pH 8-9.5) 1.09 3.44 -32.46 2 3 1 23 212.361 5

Activity (Go SEA)

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