UCSF

ZINC20047800

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 19 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) 2.10 5.39 -38.84 3 4 1 46 270.441 8
Hi High (pH 8-9.5) 2.10 3.55 -7.24 2 4 0 44 269.433 8
Mid Mid (pH 6-8) 2.10 6.79 -106.42 4 4 2 50 271.449 8
Mid Mid (pH 6-8) 2.10 4.51 -44.57 3 4 1 49 270.441 8

Activity (Go SEA)

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