| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | No |
Popular Name: (3R)-1,1-dioxo-N-[2-(3-phenylpropoxy)ethyl]thiolan-3-amine (3R)-1,1-dioxo-N-[2-(3-phenylpro…
| 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) | 1.92 | 4.76 | -58.22 | 2 | 4 | 1 | 60 | 298.428 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.59 | -12.51 | 1 | 4 | 0 | 55 | 297.42 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(3-phenylpropoxy)ethyl]amine](http://zinc12.docking.org/img/rings/90774.gif)