| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-1-morpholino-ethanone 2-[[(1S,8S)-2,3,5,6,7,8-hexahydr…
| 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) | -0.17 | 4.15 | -112.85 | 3 | 5 | 2 | 51 | 255.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 3.16 | -39.45 | 2 | 5 | 1 | 46 | 254.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 0.58 | -7.65 | 1 | 5 | 0 | 45 | 253.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 1.57 | -44.95 | 2 | 5 | 1 | 49 | 254.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
