| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 18 | Yes |
Popular Name: 1-(5-ethyl-2-pyridyl)-N-methyl-N-[(4-methylthiadiazol-5-yl)methyl]methanamine 1-(5-ethyl-2-pyridyl)-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) | 1.94 | 4.33 | -8.26 | 0 | 4 | 0 | 42 | 262.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.72 | -38.7 | 1 | 4 | 1 | 43 | 263.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.71 | -46.71 | 1 | 4 | 1 | 43 | 263.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
