UCSF

ZINC26828942

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 42 No

Download: MOL2 SDF SMILES Flexibase

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) 5.98 11.51 -76.99 4 9 2 106 555.642 6
Hi High (pH 8-9.5) 4.94 13.2 -49.12 3 9 1 101 554.634 7
Hi High (pH 8-9.5) 3.91 14.11 -21.79 2 9 0 96 553.626 8
Mid Mid (pH 6-8) 5.98 12.75 -155.48 5 9 3 107 556.65 6
Mid Mid (pH 6-8) 5.98 13.82 -185.41 5 9 3 107 556.65 6

Activity (Go SEA)

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