| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: N-[(5-nitro-2-furyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(5-nitro-2-furyl)methyl]-3-(1…
| 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) | 2.05 | 8.04 | -123.29 | 3 | 6 | 2 | 80 | 269.345 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 6.67 | -42.71 | 2 | 6 | 1 | 75 | 268.337 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.82 | -55.48 | 2 | 6 | 1 | 79 | 268.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
