| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-3-morpholino-propan-2-ol (2S)-1-[[(1R,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) | -0.13 | -1.38 | -42.93 | 3 | 5 | 1 | 53 | 270.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | -2.31 | -4.03 | 2 | 5 | 0 | 48 | 269.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 3.45 | -190.75 | 5 | 5 | 3 | 55 | 272.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 0.21 | -34.36 | 3 | 5 | 1 | 49 | 270.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 2.48 | -81.39 | 4 | 5 | 2 | 50 | 271.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
