UCSF

ZINC37087254

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 Yes

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) 0.77 6.11 -36.74 2 4 1 34 263.409 3
Lo Low (pH 4.5-6) 0.77 6.52 -100.55 3 4 2 39 264.417 3
Lo Low (pH 4.5-6) 0.77 4.28 -40.44 2 4 1 38 263.409 3

Activity (Go SEA)

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