UCSF

ZINC36369834

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 31 Yes

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) 3.47 7.87 -81.86 4 6 2 71 414.509 4
Ref Reference (pH 7) 2.82 8.97 -38.43 3 6 1 66 413.501 4
Hi High (pH 8-9.5) 2.82 6.8 -11.57 2 6 0 65 412.493 4
Hi High (pH 8-9.5) 3.47 5.8 -25.63 3 6 1 70 413.501 4

Activity (Go SEA)

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