UCSF

ZINC44994980

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 1.19 4.31 -38.28 2 4 1 42 224.328 3
Mid Mid (pH 6-8) 1.19 5.58 -106.29 3 4 2 47 225.336 3
Mid Mid (pH 6-8) 1.19 3.37 -42.25 2 4 1 46 224.328 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.