UCSF

ZINC43409626

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 1.83 8.24 -182.02 5 4 3 49 277.436 2
Hi High (pH 8-9.5) 1.83 5.77 -48.43 3 4 1 47 275.42 2
Mid Mid (pH 6-8) 1.83 7.79 -96.24 4 4 2 48 276.428 2

Activity (Go SEA)

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