| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | No |
Popular Name: 2-[cyclopropyl-[2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]amino]acetic 2-[cyclopropyl-[2-oxo-2-[[(2S)-t…
| 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) | -0.98 | 4.27 | -39.11 | 2 | 6 | 0 | 83 | 256.302 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | 2.27 | -51.14 | 1 | 6 | -1 | 82 | 255.294 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
