UCSF

ZINC40079194

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 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) 3.18 7.05 -68.49 1 7 -1 99 476.908 10
Lo Low (pH 4.5-6) 3.18 6.27 -17.36 2 7 0 96 477.916 10

Activity (Go SEA)

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