UCSF

ZINC15447654

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 1.61 5.51 -13.26 1 6 0 75 298.346 5
Mid Mid (pH 6-8) 1.61 7.54 -48.47 2 6 1 76 299.354 5

Activity (Go SEA)

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