UCSF

ZINC43453383

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 0.10 6.38 -47.82 3 4 1 51 274.454 9
Hi High (pH 8-9.5) 0.10 4.45 -12.87 2 4 0 50 273.446 9

Activity (Go SEA)

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