| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-methyl-2-[4-[(1-methyltriazol-4-yl)methylamino]-1-piperidyl]acetamide N-methyl-2-[4-[(1-methyltriazol-…
| 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) | -0.32 | 0.19 | -49.74 | 3 | 7 | 1 | 80 | 267.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | -1 | -15.67 | 2 | 7 | 0 | 75 | 266.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
