UCSF

ZINC43965796

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 15 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) 1.38 6.06 -103.15 3 3 2 30 214.353 4
Hi High (pH 8-9.5) 1.38 3.63 -1.32 1 3 0 24 212.337 4
Hi High (pH 8-9.5) 1.38 4.31 -28.6 2 3 1 29 213.345 4
Mid Mid (pH 6-8) 1.38 6 -27.02 2 3 1 26 213.345 4

Activity (Go SEA)

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