UCSF

ZINC25513583

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 27 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) 3.23 9.14 -19.44 1 7 0 78 406.895 6
Hi High (pH 8-9.5) 3.29 8.22 -44.41 0 7 -1 85 405.887 6

Activity (Go SEA)

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