| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: N-cyclopropyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine N-cyclopropyl-5-[1-(2-methoxyeth…
| 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) | 1.61 | 7.6 | -8.75 | 1 | 5 | 0 | 51 | 306.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.71 | -25.24 | 2 | 5 | 1 | 53 | 307.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.56 | -24.5 | 2 | 5 | 1 | 53 | 307.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[5-(1H-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amine](http://zinc12.docking.org/img/rings/226155.gif)