| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | Yes |
Popular Name: [(2S)-1-(3-imidazol-1-ylpropyl)pyrrolidin-2-yl]methanamine [(2S)-1-(3-imidazol-1-ylpropyl)p…
| 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) | -0.51 | 4.38 | -49.04 | 3 | 4 | 1 | 49 | 209.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 6.19 | -130.79 | 4 | 4 | 2 | 50 | 210.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.9 | -91.24 | 4 | 4 | 2 | 50 | 210.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 6.71 | -193.97 | 5 | 4 | 3 | 51 | 211.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 6.24 | -83.83 | 4 | 4 | 2 | 50 | 210.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
