UCSF

ZINC21799145

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 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) 5.12 10.39 -32.5 2 1 1 17 295.233 4
Hi High (pH 8-9.5) 5.12 9.23 -3.29 1 1 0 12 294.225 4

Activity (Go SEA)

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