| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 6-amino-1-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]hexan-1-one 6-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) | 0.77 | 5.67 | -49.43 | 3 | 4 | 1 | 61 | 262.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 6.14 | -84.81 | 4 | 4 | 2 | 62 | 263.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
