| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: (2R)-N-(1H-imidazol-5-ylmethyl)-1-morpholino-propan-2-amine (2R)-N-(1H-imidazol-5-ylmethyl)-…
| 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) | -0.07 | 2.51 | -36.41 | 3 | 5 | 1 | 58 | 225.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 0.89 | -6.87 | 2 | 5 | 0 | 53 | 224.308 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 3.82 | -86.31 | 4 | 5 | 2 | 56 | 226.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
