| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-5-[(2-morpholinoethylamino)methyl]thiazol-2-amine N,N-diethyl-5-[(2-morpholinoethy…
| 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) | 1.52 | 4.67 | -44.18 | 2 | 5 | 1 | 45 | 299.464 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.31 | -6.58 | 1 | 5 | 0 | 41 | 298.456 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.02 | -77.89 | 3 | 5 | 2 | 43 | 300.472 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
