| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: [1-[(2-methyl-1H-imidazol-4-yl)methylamino]cyclopentyl]methanol [1-[(2-methyl-1H-imidazol-4-yl)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) | 0.65 | 1.72 | -32.61 | 4 | 4 | 1 | 66 | 210.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 0.48 | -9.45 | 3 | 4 | 0 | 61 | 209.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 2.16 | -95.11 | 5 | 4 | 2 | 67 | 211.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
