| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[(4-methyl-1H-imidazol-5-yl)methyl]cyclopentanamine (1R,2S)-2-methoxy-N-[(4-methyl-1…
| 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) | 0.81 | 4.77 | -33.01 | 3 | 4 | 1 | 55 | 210.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.55 | -8.38 | 2 | 4 | 0 | 50 | 209.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 5.2 | -96.8 | 4 | 4 | 2 | 56 | 211.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
