UCSF

ZINC39301036

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 26 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) 3.74 11.97 -15.74 1 6 0 61 351.454 4
Lo Low (pH 4.5-6) 3.74 12.33 -34.15 2 6 1 63 352.462 4

Activity (Go SEA)

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