UCSF

ZINC11628566

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2008 16 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) 2.59 1.74 -51.23 0 3 -1 49 219.26 4

Activity (Go SEA)

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