| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: N-[(2R)-2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]oxamide N-[(2R)-2-(1-methylpyrrol-2-yl)-…
| 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) | -0.61 | 2.04 | -37.18 | 4 | 6 | 1 | 82 | 265.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 0.26 | -7.62 | 3 | 6 | 0 | 80 | 264.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 2.31 | -41.21 | 3 | 6 | 0 | 88 | 264.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
