UCSF

ZINC40109669

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 35 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) 5.59 10.6 -58.22 1 6 -1 90 490.963 9
Lo Low (pH 4.5-6) 5.59 9.85 -13.63 2 6 0 87 491.971 9

Activity (Go SEA)

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