| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: N-[(3S)-3-(aminomethyl)-1,1-dioxo-thiolan-3-yl]-N-methyl-tetrahydropyran-4-amine N-[(3S)-3-(aminomethyl)-1,1-diox…
| 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) | -0.89 | -2.15 | -61.19 | 3 | 5 | 1 | 74 | 263.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.89 | -2.39 | -12.6 | 2 | 5 | 0 | 73 | 262.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.89 | -0.32 | -148.05 | 4 | 5 | 2 | 75 | 264.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
