UCSF

ZINC43252282

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 14 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) 2.21 3.65 -36.78 3 2 1 31 233.788 4
Hi High (pH 8-9.5) 2.21 2.94 -1.7 2 2 0 29 232.78 4
Lo Low (pH 4.5-6) 2.21 5.62 -113.37 4 2 2 32 234.796 4

Activity (Go SEA)

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