| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-2-methoxy-N-[(1-methyltriazol-4-yl)methyl]cyclopentanamine (1S,2R)-2-methoxy-N-[(1-methyltr…
| 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) | 0.52 | 3.17 | -39.12 | 2 | 5 | 1 | 57 | 211.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.03 | -11.13 | 1 | 5 | 0 | 52 | 210.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
