UCSF

ZINC37003782

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 2.42 5.39 -37.49 3 5 1 66 296.435 5
Hi High (pH 8-9.5) 2.42 4.07 -8.87 2 5 0 61 295.427 5

Activity (Go SEA)

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