UCSF

ZINC67603666

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 18 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) 0.94 5.93 -36.51 1 4 1 26 249.382 3
Hi High (pH 8-9.5) 0.94 3.51 -5.31 0 4 0 24 248.374 3
Lo Low (pH 4.5-6) 0.94 8.16 -108.98 2 4 2 27 250.39 3

Activity (Go SEA)

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