| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: N,N,2,5-tetramethyl-4-[[[(1S)-1-methyl-2-morpholino-ethyl]amino]methyl]pyrazol-3-amine N,N,2,5-tetramethyl-4-[[[(1S)-1-…
| 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) | 0.53 | 4.75 | -38.78 | 2 | 6 | 1 | 50 | 296.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.28 | -27.13 | 2 | 6 | 1 | 47 | 296.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.14 | -6.04 | 1 | 6 | 0 | 46 | 295.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 5.28 | -76.68 | 3 | 6 | 2 | 48 | 297.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
