UCSF

ZINC26393155

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 26 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) 3.83 8.28 -116.05 3 4 2 40 364.436 5
Hi High (pH 8-9.5) 3.83 6.69 -6.97 1 4 0 34 362.42 5
Mid Mid (pH 6-8) 3.83 8.04 -42.39 2 4 1 38 363.428 5
Mid Mid (pH 6-8) 3.83 6.92 -34.27 2 4 1 35 363.428 5

Activity (Go SEA)

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