UCSF

ZINC37997196

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 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) 3.37 7.1 -45.42 3 3 1 46 304.241 7
Hi High (pH 8-9.5) 3.37 5.72 -7.82 2 3 0 41 303.233 7

Activity (Go SEA)

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