UCSF

ZINC98089136

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2014 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) 2.41 4.51 -52.71 3 3 1 45 232.282 2
Mid Mid (pH 6-8) 2.41 4.56 -57.08 3 3 1 45 232.282 2

Activity (Go SEA)

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

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