| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 15 | Yes |
Popular Name: (3S)-1-methyl-N-[(1S)-1-(1-methylimidazol-2-yl)ethyl]pyrrolidin-3-amine (3S)-1-methyl-N-[(1S)-1-(1-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) | 0.37 | 5.15 | -79.46 | 3 | 4 | 2 | 36 | 210.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.45 | -28.85 | 2 | 4 | 1 | 34 | 209.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 1.7 | -7.15 | 1 | 4 | 0 | 33 | 208.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.4 | -38.02 | 2 | 4 | 1 | 34 | 209.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
