UCSF

ZINC43253882

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 2.90 5.46 -54.09 3 3 1 55 286.852 6
Hi High (pH 8-9.5) 2.90 5.45 -5.73 2 3 0 53 285.844 6

Activity (Go SEA)

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