UCSF

ZINC06689942

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 27 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) 3.06 11.75 -38.42 1 5 1 53 378.374 7
Mid Mid (pH 6-8) 3.06 10.87 -9.51 0 5 0 51 377.366 7

Activity (Go SEA)

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