UCSF

ZINC68948420

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 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) 0.85 4.76 -111.3 4 3 2 41 228.38 6
Mid Mid (pH 6-8) 0.85 3.24 -45.08 3 3 1 40 227.372 6
Mid Mid (pH 6-8) 0.85 4.46 -34.3 3 3 1 40 227.372 6

Activity (Go SEA)

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

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