| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | No |
Popular Name: [4-[(1S)-1-methylpropyl]piperazin-1-yl]-[(4S)-thiazolidin-4-yl]methanone [4-[(1S)-1-methylpropyl]piperazi…
| 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) | 0.91 | 3.96 | -42.3 | 2 | 4 | 1 | 37 | 258.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 2.11 | -5.82 | 1 | 4 | 0 | 36 | 257.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 5.23 | -97.31 | 3 | 4 | 2 | 41 | 259.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
