| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-[[(2R)-…
| 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) | -0.10 | 1.51 | -57.01 | 4 | 5 | 1 | 75 | 281.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 1.11 | -9.06 | 3 | 5 | 0 | 74 | 280.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
