| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 23 | Yes |
Popular Name: tert-butyl tert-butyl
| 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) | 0.75 | 1.9 | -14.29 | 1 | 8 | 0 | 88 | 349.453 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 1.62 | -47.48 | 0 | 8 | -1 | 90 | 348.445 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropylamino)ethyl]morpholine-4-sulfonamide](http://zinc12.docking.org/img/rings/284807.gif)