UCSF

ZINC43895896

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 4.39 9.88 -118.48 3 3 2 30 294.483 10
Hi High (pH 8-9.5) 4.39 8.42 -36.62 2 3 1 29 293.475 10
Mid Mid (pH 6-8) 4.39 8.75 -31.87 2 3 1 26 293.475 10

Activity (Go SEA)

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