UCSF

ZINC59713490

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 45 No

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) 1.64 2.05 -24.92 9 11 0 196 620.795 15
Mid Mid (pH 6-8) 1.64 2.37 -65.51 10 11 1 198 621.803 15
Mid Mid (pH 6-8) 1.64 2.33 -61.47 10 11 1 198 621.803 15
Mid Mid (pH 6-8) 1.64 2.55 -109.48 11 11 2 200 622.811 15

Activity (Go SEA)

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