UCSF

ZINC49479014

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.64 4.58 -12.49 2 5 0 71 330.196 4
Hi High (pH 8-9.5) 2.46 3.43 -39.19 1 5 -1 77 329.188 4

Activity (Go SEA)

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