| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-[[[(1S)-1-methyl-2-(4-methylpyrazol-1-yl)ethyl]amino]methyl]indolizine-1-carbonitrile 2-[[[(1S)-1-methyl-2-(4-methylpy…
| 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) | 1.98 | 9.96 | -36.99 | 2 | 5 | 1 | 63 | 294.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 8.76 | -12.8 | 1 | 5 | 0 | 58 | 293.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
