UCSF

ZINC12564243

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 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) 2.70 11.21 -37.82 1 4 1 35 259.377 4
Hi High (pH 8-9.5) 2.70 9.2 -12.83 0 4 0 33 258.369 4

Activity (Go SEA)

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