UCSF

ZINC40052391

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 34 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) 3.99 8.99 -62.37 1 7 -1 93 465.57 11
Lo Low (pH 4.5-6) 3.99 8.25 -14.81 2 7 0 90 466.578 11

Activity (Go SEA)

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