UCSF

ZINC10023457

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 21 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) 2.24 4.72 -50.41 4 5 1 77 290.387 5
Hi High (pH 8-9.5) 2.24 2.46 -15.12 3 5 0 75 289.379 5

Activity (Go SEA)

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