UCSF

ZINC20179945

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 24 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) 3.06 9.36 -40.29 3 4 1 37 325.48 5
Mid Mid (pH 6-8) 3.06 7.18 -4.95 2 4 0 36 324.472 5
Lo Low (pH 4.5-6) 3.06 9.97 -117.9 4 4 2 38 326.488 5
Lo Low (pH 4.5-6) 3.06 9.23 -92.58 4 4 2 39 326.488 5

Activity (Go SEA)

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