UCSF

ZINC43477111

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 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) 2.72 5.36 -120.57 4 3 2 41 258.793 5
Hi High (pH 8-9.5) 2.72 6.17 -119.45 3 3 1 44 257.785 5
Hi High (pH 8-9.5) 2.72 4.05 -57.33 2 3 0 43 256.777 5
Mid Mid (pH 6-8) 2.72 4.19 -36.45 3 3 1 37 257.785 5

Activity (Go SEA)

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