UCSF

ZINC16916398

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 21 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) 3.73 8.59 -10.06 0 3 0 36 282.339 5

Activity (Go SEA)

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