| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | No |
Popular Name: 6-amino-3-ethyl-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-3-ethyl-4-quinolin-4-yl-…
| 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) | 2.25 | 2.34 | -11.28 | 3 | 6 | 0 | 101 | 317.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 3.58 | -33.73 | 4 | 6 | 1 | 102 | 318.36 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.76 | -34.64 | 4 | 6 | 1 | 102 | 318.36 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 3.24 | -59.65 | 4 | 6 | 1 | 102 | 318.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.