| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | Yes |
Popular Name: (1R,8R)-N-(1-methyltetrazol-5-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-(1-methyltetrazol-5-yl…
| 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) | 0.04 | 5.55 | -44.71 | 2 | 6 | 1 | 60 | 209.277 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 3.13 | -9.28 | 1 | 6 | 0 | 59 | 208.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
