UCSF

ZINC37039809

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) -0.67 2.72 -93.46 4 5 2 56 258.41 5
Hi High (pH 8-9.5) -0.67 2.33 -35.36 3 5 1 54 257.402 5

Activity (Go SEA)

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