UCSF

ZINC58608053

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2011 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.67 1.77 -10.3 2 5 0 82 266.684 3
Hi High (pH 8-9.5) 1.67 2.69 -45.33 1 5 -1 85 265.676 3

Activity (Go SEA)

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