UCSF

ZINC43416764

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 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) 2.02 3.92 -50.94 4 4 1 68 265.377 6
Hi High (pH 8-9.5) 2.02 4.71 -75.26 3 4 0 71 264.369 6

Activity (Go SEA)

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