UCSF

ZINC44232266

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 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) -0.89 -0.67 -47.17 4 4 1 66 212.269 5
Hi High (pH 8-9.5) -0.89 -0.98 -6.32 3 4 0 65 211.261 5

Activity (Go SEA)

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