UCSF

ZINC39973407

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 20 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) 3.30 6.19 -41.9 1 4 1 42 358.698 2
Hi High (pH 8-9.5) 3.30 4.09 -5.6 0 4 0 41 357.69 2

Activity (Go SEA)

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