UCSF

ZINC86861408

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2013 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.75 4.01 -28.31 3 2 0 51 225.291 3
Mid Mid (pH 6-8) 2.75 2.62 -4.57 3 2 0 46 225.291 3
Mid Mid (pH 6-8) 2.75 3.47 -47.71 4 2 1 48 226.299 3

Activity (Go SEA)

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

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