| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-[[1,3-dimethyl-5-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pyrazol-4-yl]methyl]ethanamine N-[[1,3-dimethyl-5-[4-[(1S)-1-me…
| 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) | 1.80 | 8.56 | -97.23 | 3 | 5 | 2 | 42 | 295.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.76 | -37.74 | 2 | 5 | 1 | 41 | 294.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
