| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[[(2S)-1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-2-yl]methyl]ethanamine 2-methoxy-N-[[(2S)-1-[2-(2-methy…
| 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) | -0.08 | 5.66 | -44.44 | 2 | 5 | 1 | 44 | 267.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 5.28 | -43.99 | 2 | 5 | 1 | 47 | 267.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 3.88 | -7.24 | 1 | 5 | 0 | 42 | 266.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 6.13 | -92.1 | 3 | 5 | 2 | 45 | 268.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 7.09 | -128.93 | 3 | 5 | 2 | 48 | 268.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 5.75 | -86.06 | 3 | 5 | 2 | 48 | 268.405 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 7.57 | -197.04 | 4 | 5 | 3 | 49 | 269.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
