UCSF

ZINC41539093

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 24 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) 0.03 5.13 -63.49 0 7 -1 91 325.348 3
Mid Mid (pH 6-8) 0.03 4.88 -57.31 1 7 0 92 326.356 3
Lo Low (pH 4.5-6) 0.03 4.12 -41.61 2 7 1 90 327.364 3
Lo Low (pH 4.5-6) 0.03 4.24 -15.38 1 7 0 88 326.356 3

Activity (Go SEA)

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