UCSF

ZINC31996622

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 14 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.87 -2.09 -10.86 2 4 0 63 218.322 1
Lo Low (pH 4.5-6) -0.87 0.45 -137.99 4 4 2 66 220.338 1
Lo Low (pH 4.5-6) -0.87 0.09 -50.91 3 4 1 65 219.33 1

Activity (Go SEA)

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