| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(1R)-1-(hydroxymethyl)propyl]-2-methyl-1,8-naphthyridine-3-carboxamide N-(2-furylmethyl)-N-[(1R)-1-(hyd…
| 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) | 1.57 | 5.64 | -15.06 | 1 | 6 | 0 | 79 | 339.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
