| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: N-[(1-methyltriazol-4-yl)methyl]-2-morpholino-ethanamine N-[(1-methyltriazol-4-yl)methyl]…
| 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) | -0.47 | 0.24 | -47.79 | 2 | 6 | 1 | 60 | 226.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | -1.12 | -11.64 | 1 | 6 | 0 | 55 | 225.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | 2.5 | -123.17 | 3 | 6 | 2 | 61 | 227.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
