UCSF

ZINC37053969

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 0.17 2.9 -40.8 3 6 1 92 295.388 2
Hi High (pH 8-9.5) 0.17 0.79 -11.42 2 6 0 90 294.38 2

Activity (Go SEA)

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