UCSF

ZINC41584843

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) 4.98 11.87 -46.07 2 6 1 67 485.604 7
Hi High (pH 8-9.5) 4.98 10.14 -44.63 0 6 -1 69 483.588 7
Mid Mid (pH 6-8) 4.98 11.83 -47.2 2 6 1 67 485.604 7
Mid Mid (pH 6-8) 4.98 12.44 -30.78 1 6 0 70 484.596 7
Mid Mid (pH 6-8) 4.98 9.57 -10.18 1 6 0 66 484.596 7

Activity (Go SEA)

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