UCSF

ZINC03676765

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 14 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) 2.73 4.49 -6.63 3 3 0 55 303.078 1
Mid Mid (pH 6-8) 2.73 4.41 -8.49 3 3 0 55 303.078 1

Activity (Go SEA)

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