| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (1S,8R)-N-[(5-ethyl-2-thienyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(5-ethyl-2-thienyl)me…
| 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) | 2.73 | 8.4 | -107.21 | 3 | 2 | 2 | 21 | 252.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 7.24 | -32.72 | 2 | 2 | 1 | 16 | 251.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.73 | -2.52 | 1 | 2 | 0 | 15 | 250.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
