UCSF

ZINC04157030

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 20 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) 1.94 -0.41 -12.12 1 4 0 61 287.388 6
Mid Mid (pH 6-8) 1.94 -0.17 -38.49 2 4 1 63 288.396 6

Activity (Go SEA)

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