| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-2-methyl-2-morpholino-propan-1-amine N-(1H-imidazol-5-ylmethyl)-2-met…
| 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) | 0.41 | 2.73 | -38.33 | 3 | 5 | 1 | 58 | 239.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.07 | -6.74 | 2 | 5 | 0 | 53 | 238.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 3.85 | -83.38 | 4 | 5 | 2 | 56 | 240.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
