UCSF

ZINC26904935

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 22 No

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) 2.00 9.89 -41.87 1 4 1 42 297.378 5
Hi High (pH 8-9.5) 2.00 7.47 -11.36 0 4 0 41 296.37 5

Activity (Go SEA)

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