UCSF

ZINC67742705

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 26 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) 1.62 9.98 -40.92 3 7 1 84 350.45 6
Mid Mid (pH 6-8) 1.62 7.91 -11.37 2 7 0 83 349.442 6
Mid Mid (pH 6-8) 1.62 8.38 -38.78 3 7 1 84 350.45 6

Activity (Go SEA)

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

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