UCSF

ZINC44678632

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 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) 0.90 5.06 -87.41 3 3 2 24 225.38 2
Hi High (pH 8-9.5) 0.90 2.66 -35.34 2 3 1 23 224.372 2
Hi High (pH 8-9.5) 0.90 3.89 -29.88 2 3 1 20 224.372 2
Hi High (pH 8-9.5) 0.90 1.49 -1.98 1 3 0 19 223.364 2

Activity (Go SEA)

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