| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[(3R)-3-[(1-methylpyrazol-4-yl)methyl]tetrahydrofuran-3-yl]methyl]ethanamine 2-methoxy-N-[[(3R)-3-[(1-methylp…
| 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) | 0.10 | 3.09 | -46.84 | 2 | 5 | 1 | 53 | 254.354 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 2.05 | -8.33 | 1 | 5 | 0 | 48 | 253.346 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
