UCSF

ZINC42781683

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 18 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) 2.87 7.33 -37.36 2 2 1 16 259.295 5
Hi High (pH 8-9.5) 2.87 5.25 -4.63 1 2 0 15 258.287 5

Activity (Go SEA)

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