| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]quinuclidin-3-amine (3S)-3-(aminomethyl)-N-methyl-N-…
| 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) | -0.35 | 3.48 | -120.61 | 4 | 5 | 2 | 53 | 265.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 1.07 | -51.18 | 3 | 5 | 1 | 52 | 264.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 3.19 | -41.1 | 3 | 5 | 1 | 52 | 264.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
