UCSF

ZINC41585116

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 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) 5.11 13.98 -46.52 2 6 1 63 480.588 4
Mid Mid (pH 6-8) 5.11 14.55 -31.54 1 6 0 66 479.58 4
Mid Mid (pH 6-8) 5.11 11.73 -11.22 1 6 0 62 479.58 4
Mid Mid (pH 6-8) 5.11 12.33 -45.86 0 6 -1 65 478.572 4

Activity (Go SEA)

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