| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]thiophene-2-carboxamide 3-amino-N-[1-(2-amino-2-oxo-ethy…
| 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) | -0.41 | 0.08 | -42.68 | 6 | 6 | 1 | 103 | 283.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | -2.11 | -12.4 | 5 | 6 | 0 | 101 | 282.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | -0.07 | -87.43 | 7 | 6 | 2 | 104 | 284.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
