UCSF

ZINC53518857

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.15 8.45 -12.05 2 6 0 65 386.54 4
Lo Low (pH 4.5-6) 3.15 10.61 -49.33 3 6 1 66 387.548 4

Activity (Go SEA)

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