| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 2-methoxy-6-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]pyridin-3-amine 2-methoxy-6-[(3S)-3-(1-piperidyl…
| 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) | 2.03 | 4.95 | -40.37 | 3 | 5 | 1 | 56 | 277.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 2.77 | -5.44 | 2 | 5 | 0 | 55 | 276.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
