| 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-(1-piperidyl)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) | 1.23 | 4.12 | -38.25 | 2 | 4 | 1 | 40 | 266.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3.1 | -7.43 | 1 | 4 | 0 | 36 | 265.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.61 | -37.13 | 2 | 4 | 1 | 37 | 266.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
