UCSF

ZINC69808236

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 No

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) 0.20 4.79 -54.15 1 7 1 85 341.457 5
Mid Mid (pH 6-8) 0.20 4.67 -30.29 0 7 0 83 340.449 5
Mid Mid (pH 6-8) 0.20 4.83 -52.83 1 7 1 85 341.457 5

Activity (Go SEA)

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

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