| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: N-(methylcarbamoyl)-2-[3-pyridylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]acetamide N-(methylcarbamoyl)-2-[3-pyridyl…
| 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) | 0.14 | 2.11 | -22.54 | 2 | 7 | 0 | 84 | 306.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 4.49 | -51.19 | 3 | 7 | 1 | 85 | 307.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
