| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(2R)-1-(3-imidazol-1-ylpropyl)pyrrolidin-2-yl]methyl]-2-methoxy-ethanamine N-[[(2R)-1-(3-imidazol-1-ylpropy…
| 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 | 6.62 | -91.1 | 3 | 5 | 2 | 45 | 268.405 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 3.77 | -7.42 | 1 | 5 | 0 | 42 | 266.389 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 6.11 | -43.3 | 2 | 5 | 1 | 44 | 267.397 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 7.9 | -184.27 | 4 | 5 | 3 | 49 | 269.413 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 5.08 | -48.28 | 2 | 5 | 1 | 47 | 267.397 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 7.39 | -123.9 | 3 | 5 | 2 | 48 | 268.405 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 5.59 | -86.07 | 3 | 5 | 2 | 48 | 268.405 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
