| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 5-(2-aminoethyl)-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]thiophene-2-sulfonamide 5-(2-aminoethyl)-N-[(1S,8R)-2,3,…
| 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) | 0.72 | 1.99 | -100.92 | 5 | 5 | 2 | 78 | 317.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | -0.52 | -57.47 | 4 | 5 | 1 | 77 | 316.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
