UCSF

ZINC47252606

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2010 20 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) 2.90 11.73 -37.82 2 4 1 38 289.428 5
Hi High (pH 8-9.5) 3.63 11.4 -34.33 1 4 0 35 288.42 5
Hi High (pH 8-9.5) 2.90 9.24 -9.49 1 4 0 37 288.42 5

Activity (Go SEA)

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