UCSF

ZINC05809092

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 27 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) 4.76 5.5 -42.21 1 6 -1 83 403.867 6
Hi High (pH 8-9.5) 4.76 6.42 -93.59 0 6 -2 86 402.859 6
Hi High (pH 8-9.5) 5.25 7.07 -42.55 1 6 -1 87 403.867 5
Hi High (pH 8-9.5) 5.70 5.24 -97.14 0 6 -2 90 402.859 5
Hi High (pH 8-9.5) 5.70 3.63 -46.66 1 6 -1 87 403.867 5
Hi High (pH 8-9.5) 5.70 4.31 -46.3 1 6 -1 87 403.867 5
Hi High (pH 8-9.5) 5.70 4.54 -97.93 0 6 -2 90 402.859 5
Hi High (pH 8-9.5) 5.25 6.65 -43.09 1 6 -1 87 403.867 5

Activity (Go SEA)

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