| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 2-(cyclopropylmethylamino)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-acetamide 2-(cyclopropylmethylamino)-N-[(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) | -0.35 | 3.49 | -56.42 | 2 | 5 | 1 | 71 | 285.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 2.12 | -17.31 | 1 | 5 | 0 | 66 | 284.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
