| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | No |
Popular Name: (3S)-N-[[2-(aminomethyl)-3-furyl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[[2-(aminomethyl)-3-furyl…
| 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) | -0.37 | -1.15 | -60.6 | 3 | 5 | 1 | 78 | 259.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 1.12 | -137.72 | 4 | 5 | 2 | 79 | 260.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
