| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | No |
Popular Name: (2S)-N2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-(5,6-dihydro-4H-1,3-thia…
None
| 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) | 1.78 | 6.38 | -87.74 | 3 | 3 | 2 | 30 | 231.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.48 | -23.58 | 2 | 3 | 1 | 29 | 230.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.65 | -85.35 | 3 | 3 | 2 | 30 | 231.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.17 | -32.1 | 2 | 3 | 1 | 29 | 230.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
