UCSF

ZINC15635773

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2008 11 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) 0.81 3.13 -35.14 2 2 1 25 154.233 0
Hi High (pH 8-9.5) 0.81 0.74 -3.34 1 2 0 23 153.225 0

Activity (Go SEA)

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