| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 3-[(S)-3-furyl(methylamino)methyl]-4-methyl-pyridin-2-amine 3-[(S)-3-furyl(methylamino)methy…
| 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) | 1.13 | 4.69 | -94.09 | 5 | 4 | 2 | 70 | 219.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 3.65 | -6.5 | 3 | 4 | 0 | 64 | 217.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.11 | -28.12 | 4 | 4 | 1 | 65 | 218.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.23 | -38.66 | 4 | 4 | 1 | 69 | 218.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
