UCSF

ZINC37108821

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) 0.41 1.93 -46.88 2 5 1 57 250.388 4
Hi High (pH 8-9.5) 0.41 0.67 -7.85 1 5 0 53 249.38 4

Activity (Go SEA)

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