UCSF

ZINC36229238

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 16 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) 0.34 4.52 -38.39 2 4 1 44 224.328 5
Hi High (pH 8-9.5) 0.34 3.16 -6.84 1 4 0 39 223.32 5
Lo Low (pH 4.5-6) 0.34 4.68 -95.06 3 4 2 45 225.336 5

Activity (Go SEA)

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