UCSF

ZINC17356502

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.55 6.61 -14.65 1 5 0 66 356.447 5
Hi High (pH 8-9.5) 2.55 6.7 -44.42 0 5 -1 69 355.439 5

Activity (Go SEA)

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