UCSF

ZINC44995012

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 2.99 6.78 -33.09 2 2 1 16 225.4 4
Hi High (pH 8-9.5) 2.99 4.6 -0.51 1 2 0 15 224.392 4
Lo Low (pH 4.5-6) 2.99 5.8 -36.98 2 2 1 20 225.4 4
Lo Low (pH 4.5-6) 2.99 8 -110.03 3 2 2 21 226.408 4

Activity (Go SEA)

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