| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-cycloheptyl-N-methyl-thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-cyclohe…
| 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) | 2.93 | 6.89 | -55.83 | 3 | 3 | 1 | 48 | 291.44 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.49 | -8.49 | 2 | 3 | 0 | 46 | 290.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
