UCSF

ZINC39229066

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 27 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) 2.63 10.51 -11.51 0 5 0 49 364.493 4
Lo Low (pH 4.5-6) 2.63 10.94 -40.47 1 5 1 51 365.501 4
Lo Low (pH 4.5-6) 2.63 11.13 -34.08 1 5 1 51 365.501 4

Activity (Go SEA)

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