| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopropyl-[[(2S)-4-isobutylmorpholin-2-yl]methyl]amino]acetic 2-[cyclopropyl-[[(2S)-4-isobutyl…
| 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) | 0.03 | 6.52 | -30.54 | 1 | 5 | 0 | 57 | 270.373 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 8.54 | -78.35 | 2 | 5 | 1 | 58 | 271.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
