UCSF

ZINC19393275

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 17 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) -0.52 0.67 -64.08 4 5 1 87 235.263 3
Hi High (pH 8-9.5) -0.52 0.28 -14.13 3 5 0 85 234.255 3

Activity (Go SEA)

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