| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 7-amino-1-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]heptan-1-one 7-amino-1-[(2S)-2-(3-pyridyl)pyr…
| 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) | 1.27 | 6.45 | -49.91 | 3 | 4 | 1 | 61 | 276.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.92 | -83.85 | 4 | 4 | 2 | 62 | 277.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
