| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1S,8R)-N-(pyrimidin-4-ylmethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-(pyrimidin-4-ylmethyl)…
| 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) | 0.35 | 4.48 | -36.59 | 2 | 4 | 1 | 42 | 219.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 1.97 | -5.65 | 1 | 4 | 0 | 41 | 218.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 5.65 | -111.64 | 3 | 4 | 2 | 47 | 220.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
