UCSF

ZINC43446489

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 16 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) 3.98 8.52 -37.63 2 3 1 43 230.372 10
Hi High (pH 8-9.5) 3.98 7.35 -4.39 1 3 0 38 229.364 10

Activity (Go SEA)

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