| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | No |
Popular Name: (3S)-1,1-dioxo-N-[2-(3-pyridyloxy)ethyl]thiolan-3-amine (3S)-1,1-dioxo-N-[2-(3-pyridylox…
| 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) | 0.23 | 0.94 | -64.09 | 2 | 5 | 1 | 73 | 257.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | -0.21 | -14.85 | 1 | 5 | 0 | 68 | 256.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(3-pyridyloxy)ethyl]amine](http://zinc12.docking.org/img/rings/89826.gif)