| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N-(2-methoxyethyl)-N-methyl-N'-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethane-1,2-diamine N-(2-methoxyethyl)-N-methyl-N'-[…
| 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) | 1.45 | 4.03 | -37.91 | 2 | 5 | 1 | 51 | 307.443 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 1.66 | -10.48 | 1 | 5 | 0 | 50 | 306.435 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.03 | -42.6 | 2 | 5 | 1 | 55 | 307.443 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.38 | -113.22 | 3 | 5 | 2 | 56 | 308.451 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
