UCSF

ZINC06670269

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2006 21 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) 4.66 11.06 -105.55 3 2 2 21 310.913 6
Hi High (pH 8-9.5) 4.66 9.87 -33.29 2 2 1 16 309.905 6

Activity (Go SEA)

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