UCSF

ZINC43411715

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 0.94 4.18 -41.61 3 4 1 46 228.36 4
Hi High (pH 8-9.5) 0.94 1.87 -38.15 3 4 1 49 228.36 4
Hi High (pH 8-9.5) 0.94 1.64 -5.22 2 4 0 44 227.352 4
Lo Low (pH 4.5-6) 0.94 4.23 -109.85 4 4 2 50 229.368 4

Activity (Go SEA)

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