UCSF

ZINC40109501

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 37 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) 5.71 13.36 -65.96 0 6 -1 73 501.578 10
Lo Low (pH 4.5-6) 5.71 12.58 -17.6 1 6 0 70 502.586 10

Activity (Go SEA)

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