UCSF

ZINC41539710

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 25 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) 0.40 5.37 -59.9 0 7 -1 91 339.375 4
Mid Mid (pH 6-8) 0.40 5.88 -58.54 1 7 0 92 340.383 4
Lo Low (pH 4.5-6) 0.40 5.13 -41.87 2 7 1 90 341.391 4
Lo Low (pH 4.5-6) 0.40 4.61 -14.57 1 7 0 88 340.383 4

Activity (Go SEA)

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