| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: [(3R)-1-[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]pyrrolidin-3-yl]methanamine [(3R)-1-[(1S,8S)-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) | 0.19 | 0.56 | -44.41 | 3 | 3 | 1 | 34 | 210.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 4.71 | -98.36 | 4 | 3 | 2 | 35 | 211.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 2.53 | -106.32 | 4 | 3 | 2 | 35 | 211.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 3.14 | -84.06 | 4 | 3 | 2 | 35 | 211.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
