UCSF

ZINC43966189

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 0.97 2.37 -31.94 2 4 1 38 243.371 5
Hi High (pH 8-9.5) 0.97 0.8 -3.7 1 4 0 34 242.363 5
Mid Mid (pH 6-8) 0.97 4.91 -28.52 2 4 1 35 243.371 5

Activity (Go SEA)

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