UCSF

ZINC41584848

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 39 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) 4.23 10.05 -47.71 2 8 1 86 531.629 8
Hi High (pH 8-9.5) 4.23 8.31 -45.93 0 8 -1 87 529.613 8
Mid Mid (pH 6-8) 4.23 9.98 -48.78 2 8 1 86 531.629 8
Mid Mid (pH 6-8) 4.23 10.63 -30.76 1 8 0 89 530.621 8
Mid Mid (pH 6-8) 4.23 7.73 -12.75 1 8 0 85 530.621 8

Activity (Go SEA)

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