UCSF

ZINC35584361

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 16 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) 1.23 5.54 -38.83 2 3 1 34 236.261 6
Hi High (pH 8-9.5) 1.23 4.04 -6.26 1 3 0 30 235.253 6

Activity (Go SEA)

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