| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-1-morpholino-propan-1-one (2S)-2-[[(1S,8R)-2,3,5,6,7,8-hex…
| 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) | 0.16 | 3.16 | -38.25 | 2 | 5 | 1 | 46 | 268.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 0.65 | -8.07 | 1 | 5 | 0 | 45 | 267.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 1.68 | -40.6 | 2 | 5 | 1 | 49 | 268.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
