| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 1-(2-isopentylthiazol-4-yl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]methanamine 1-(2-isopentylthiazol-4-yl)-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) | 2.09 | 4.38 | -38.04 | 2 | 4 | 1 | 42 | 298.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 2.94 | -6.93 | 1 | 4 | 0 | 37 | 297.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 5.37 | -39.39 | 2 | 4 | 1 | 39 | 298.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
