| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: 6-ethyl-N-[(1R)-1-methyl-2-morpholino-ethyl]pyrimidin-4-amine 6-ethyl-N-[(1R)-1-methyl-2-morph…
| 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) | 1.21 | 3.84 | -6.2 | 1 | 5 | 0 | 50 | 250.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 6.18 | -41.97 | 2 | 5 | 1 | 51 | 251.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.21 | -30.22 | 2 | 5 | 1 | 52 | 251.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.55 | -88.84 | 3 | 5 | 2 | 53 | 252.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
