| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3R)-3-(aminomethyl)-N-(3-furylmethyl)-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-3-(aminomethyl)-N-(3-furylm…
| 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) | -0.92 | -1.04 | -63.65 | 3 | 5 | 1 | 78 | 259.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | -1.39 | -12.5 | 2 | 5 | 0 | 77 | 258.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
