| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (2R)-N-[(2-methyl-1H-imidazol-4-yl)methyl]-1-morpholino-propan-2-amine (2R)-N-[(2-methyl-1H-imidazol-4-…
| 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) | 0.02 | 2.37 | -36.39 | 3 | 5 | 1 | 58 | 239.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.31 | -7.77 | 2 | 5 | 0 | 53 | 238.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 3.47 | -86.01 | 4 | 5 | 2 | 56 | 240.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
