| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 5-bromo-2-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]pyridin-3-amine 5-bromo-2-[(3S)-3-(1-piperidyl)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) | 2.59 | 7.38 | -37.02 | 3 | 4 | 1 | 47 | 326.262 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.2 | -3.87 | 2 | 4 | 0 | 45 | 325.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
