UCSF

ZINC62833186

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 21 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) 3.22 3.22 -103.19 2 6 -2 114 365.219 4
Lo Low (pH 4.5-6) 3.22 3.24 -49.15 3 6 -1 112 366.227 4
Lo Low (pH 4.5-6) 3.22 3.08 -74.66 3 6 -1 116 366.227 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.