In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 22 | No |
Popular Name: 1-[[(5-bromo-2-furyl)methyl-methyl-amino]methyl]-3-isobutyl-imidazolidine-2,4,5-trione 1-[[(5-bromo-2-furyl)methyl-meth…
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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) | 1.30 | 7.74 | -45.36 | 1 | 7 | 1 | 79 | 373.227 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.30 | 5.06 | -7.9 | 0 | 7 | 0 | 77 | 372.219 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.