| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 0.64 | 3.09 | -27.16 | 3 | 5 | 1 | 50 | 241.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.11 | -82.93 | 4 | 5 | 2 | 52 | 242.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
