| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-2-(tetrazol-1-yl)acetamide N-(1,3-dioxolan-2-ylmethyl)-N-[(…
| 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) | 0.40 | 7.38 | -23.93 | 0 | 9 | 0 | 87 | 356.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
