UCSF

ZINC52286996

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 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) 2.91 5.7 -39.25 3 3 1 46 250.362 6
Hi High (pH 8-9.5) 2.91 4.28 -5.12 2 3 0 41 249.354 6

Activity (Go SEA)

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