| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4R)-N-(2-morpholinoethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4R)-N-(2-morpholinoethyl)-1,1-d…
| 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) | 0.05 | 1.43 | -65.54 | 2 | 5 | 1 | 63 | 311.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 0.64 | -13.47 | 1 | 5 | 0 | 59 | 310.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 2.9 | -56.41 | 2 | 5 | 1 | 60 | 311.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
