| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: N-[(5-nitro-2-furyl)methyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(5-nitro-2-furyl)methyl]-3-py…
| 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) | 1.54 | 7.33 | -121.27 | 3 | 6 | 2 | 80 | 255.318 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.97 | -42.17 | 2 | 6 | 1 | 75 | 254.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.89 | -54.62 | 2 | 6 | 1 | 79 | 254.31 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
