| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | No |
Popular Name: (3R)-N-[2-(4-isopropylphenyl)sulfanylethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(4-isopropylphenyl)sul…
| 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) | 3.19 | 6.18 | -64.15 | 2 | 3 | 1 | 51 | 314.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.02 | -12.11 | 1 | 3 | 0 | 46 | 313.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(phenylthio)ethyl]amine](http://zinc12.docking.org/img/rings/93861.gif)