UCSF

ZINC19864048

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 19 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) 2.72 5.27 -42.08 3 3 1 40 259.373 6
Hi High (pH 8-9.5) 2.72 3.68 -4.78 2 3 0 35 258.365 6

Activity (Go SEA)

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