UCSF

ZINC19397366

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 18 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) 2.14 5.21 -92.83 5 4 2 61 251.374 7
Hi High (pH 8-9.5) 2.14 2.89 -50.43 4 4 1 60 250.366 7

Activity (Go SEA)

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