UCSF

ZINC36326153

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 18 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) 0.15 4 -40.18 3 3 1 40 247.362 2
Hi High (pH 8-9.5) 0.15 3.68 -3.37 2 3 0 38 246.354 2
Lo Low (pH 4.5-6) 0.15 5.68 -122.62 4 3 2 41 248.37 2

Activity (Go SEA)

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