| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]indolizine-2-carboxamide N-cyclopropyl-N-[(3S)-1,1-dioxot…
| 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) | 0.81 | 6.18 | -17.1 | 0 | 5 | 0 | 59 | 318.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
