| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[[(2S)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]amino]oxyacetic 2-[[(2S)-1-(cyclopropanecarbonyl…
| 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) | -0.77 | 5.92 | -68.44 | 1 | 7 | -1 | 99 | 255.25 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 4.61 | -143.05 | 0 | 7 | -2 | 105 | 254.242 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 4.1 | -125.93 | 0 | 7 | -2 | 105 | 254.242 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
