| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: 3-[(R)-amino(3-furyl)methyl]-5-methyl-pyridin-2-amine 3-[(R)-amino(3-furyl)methyl]-5-m…
| 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) | 0.81 | 2.49 | -103.42 | 6 | 4 | 2 | 81 | 205.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 1.68 | -6.74 | 4 | 4 | 0 | 78 | 203.245 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.15 | -29.61 | 5 | 4 | 1 | 79 | 204.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.02 | -50.36 | 5 | 4 | 1 | 80 | 204.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
