| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: N'-hydroxy-2-[3-methoxypropyl(methyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamidine N'-hydroxy-2-[3-methoxypropyl(me…
| 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) | 1.05 | 5.67 | -27.83 | 4 | 6 | 1 | 85 | 293.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.25 | -8.61 | 3 | 6 | 0 | 84 | 292.383 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 4.71 | -88.07 | 5 | 6 | 2 | 87 | 294.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
