| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 2-(7,8-dihydro-5H-1,6-naphthyridine-6-carbonylamino)thiophene-3-carboxylic 2-(7,8-dihydro-5H-1,6-naphthyrid…
| 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) | 1.58 | 6.42 | -50.9 | 1 | 6 | -1 | 85 | 302.335 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.82 | -66.41 | 2 | 6 | 0 | 87 | 303.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
