| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: (1S,8R)-N-[(5-nitro-2-furyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(5-nitro-2-furyl)meth…
| 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) | 1.38 | 5.33 | -42.65 | 2 | 6 | 1 | 75 | 252.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 4 | -54.16 | 2 | 6 | 1 | 79 | 252.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.5 | -126.29 | 3 | 6 | 2 | 80 | 253.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
