UCSF

ZINC20217733

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 17 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) -0.20 4.05 -176.05 5 4 3 40 243.419 2
Hi High (pH 8-9.5) -0.20 3.72 -82.79 4 4 2 38 242.411 2
Hi High (pH 8-9.5) -0.20 1.61 -108.38 4 4 2 39 242.411 2

Activity (Go SEA)

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