UCSF

ZINC43893617

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 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) 3.06 8.83 -118.59 3 3 2 34 277.456 5
Hi High (pH 8-9.5) 3.06 8.55 -35.71 2 3 1 29 276.448 5
Mid Mid (pH 6-8) 3.06 7.09 -35.02 2 3 1 33 276.448 5

Activity (Go SEA)

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