| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-isobutylpiperazin-1-yl)-1-(1-methylpyrazol-4-yl)propan-2-amine (1R,2S)-1-(4-isobutylpiperazin-1…
| 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) | 0.52 | 3.87 | -99.95 | 4 | 5 | 2 | 53 | 281.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 1.88 | -46.43 | 3 | 5 | 1 | 52 | 280.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3.55 | -37.29 | 3 | 5 | 1 | 52 | 280.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 1.54 | -5.31 | 2 | 5 | 0 | 50 | 279.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
