| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | No |
Popular Name: (3R)-N-[(1-methylpyrrol-2-yl)methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[(1-methylpyrrol-2-yl)met…
| 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) | 0.24 | 2.62 | -62.68 | 2 | 4 | 1 | 56 | 229.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 1.3 | -13.23 | 1 | 4 | 0 | 51 | 228.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
