UCSF

ZINC48047775

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2010 18 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) 1.57 3.15 -40.9 4 5 1 77 258.386 9
Hi High (pH 8-9.5) 1.57 0.75 -7.78 3 5 0 75 257.378 9

Activity (Go SEA)

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