| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 16 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[(1S)-1-(1-methylimidazol-2-yl)ethyl]cyclopentanamine (1R,2S)-2-methoxy-N-[(1S)-1-(1-m…
| 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) | 1.08 | 4.87 | -26.61 | 2 | 4 | 1 | 40 | 224.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.11 | -8.32 | 1 | 4 | 0 | 39 | 223.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 6.08 | -95.13 | 3 | 4 | 2 | 45 | 225.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.16 | -31.55 | 2 | 4 | 1 | 44 | 224.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
