UCSF

ZINC52287610

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 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) 3.37 7.25 -34.06 2 1 1 17 259.142 3
Hi High (pH 8-9.5) 3.37 5.92 -1.91 1 1 0 12 258.134 3

Activity (Go SEA)

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