UCSF

ZINC41585270

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.03 10 -11.67 1 6 0 70 464.949 4
Mid Mid (pH 6-8) 5.03 12.98 -31.61 1 6 0 74 464.949 4
Mid Mid (pH 6-8) 5.03 12.22 -48.85 2 6 1 71 465.957 4
Mid Mid (pH 6-8) 5.03 10.77 -45.96 0 6 -1 73 463.941 4

Activity (Go SEA)

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