UCSF

ZINC42437992

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 No

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) 0.37 3.62 -40.52 3 8 0 125 294.311 5
Hi High (pH 8-9.5) 0.37 1.59 -39.18 2 8 -1 123 293.303 5
Mid Mid (pH 6-8) 0.37 4.08 -56.94 4 8 1 126 295.319 5

Activity (Go SEA)

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