UCSF

ZINC49735199

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) -5.35 -14.68 -150.83 19 19 3 344 584.604 9
Mid Mid (pH 6-8) -5.35 -16.09 -95.03 18 19 2 340 583.596 9

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 1.322 Bitter DB
Therapy antibacterial (tuberculostatic) SMDC MicroSource

Activity (Go SEA)

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

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