| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (1R,8R)-N-(6-quinolylmethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-(6-quinolylmethyl)-2,3…
| 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) | 2.02 | 8.43 | -119.36 | 3 | 3 | 2 | 34 | 269.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 7.48 | -38.41 | 2 | 3 | 1 | 29 | 268.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.99 | -6.08 | 1 | 3 | 0 | 28 | 267.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.95 | -48.48 | 2 | 3 | 1 | 33 | 268.384 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.91 | -72.71 | 3 | 3 | 2 | 31 | 269.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
