UCSF

ZINC71928290

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2012 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) -6.11 -24.47 -280.83 23 19 4 360 618.682 9
Hi High (pH 8-9.5) -6.11 -25.24 -100.46 21 19 2 356 616.666 9
Hi High (pH 8-9.5) -6.11 -24.91 -177.63 22 19 3 358 617.674 9
Mid Mid (pH 6-8) -6.11 -24.06 -378.6 24 19 5 361 619.69 9
Mid Mid (pH 6-8) -6.11 -23.74 -522.14 25 19 6 363 620.698 9
Mid Mid (pH 6-8) -6.11 -24.16 -414.1 24 19 5 361 619.69 9

Vendor Notes

Note Type Comments Provided By
Therapy antibacterial SMDC MicroSource

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.