UCSF

ZINC37998896

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 17 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) 0.65 4.62 -45.49 2 6 1 69 239.299 6
Hi High (pH 8-9.5) 0.65 2.36 -8.46 1 6 0 67 238.291 6

Activity (Go SEA)

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