| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]propanamide (2S)-2-amino-2-cyclopropyl-3-[[(…
| 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) | -1.07 | -3.51 | -58.32 | 5 | 6 | 1 | 108 | 276.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | -3.78 | -13.57 | 4 | 6 | 0 | 106 | 275.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.07 | -1.14 | -60.86 | 5 | 6 | 1 | 108 | 276.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
