UCSF

ZINC41585562

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) 4.54 11.78 -50.27 2 6 1 71 449.502 4
Mid Mid (pH 6-8) 4.54 12.53 -32.34 1 6 0 74 448.494 4
Mid Mid (pH 6-8) 4.54 9.55 -11.83 1 6 0 70 448.494 4
Mid Mid (pH 6-8) 4.54 10.32 -45.19 0 6 -1 73 447.486 4

Activity (Go SEA)

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