UCSF

ZINC20226708

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 17 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) 1.73 2.45 -39.61 4 3 1 51 278.203 6
Hi High (pH 8-9.5) 1.73 2.07 -3.91 3 3 0 49 277.195 6
Hi High (pH 8-9.5) 1.73 3.45 -23.42 4 3 1 51 278.203 6
Lo Low (pH 4.5-6) 1.73 3.62 -101.65 5 3 2 52 279.211 6

Activity (Go SEA)

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