UCSF

ZINC06980146

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2006 27 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) 2.12 9.48 -13.43 0 6 0 61 371.481 6
Lo Low (pH 4.5-6) 2.12 10.25 -27.44 1 6 0 62 372.489 6
Lo Low (pH 4.5-6) 2.12 10.32 -29.15 1 6 0 62 372.489 6
Lo Low (pH 4.5-6) 2.12 10.24 -27.46 1 6 0 62 372.489 6

Activity (Go SEA)

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