| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: [(3R)-3-(4-tert-butylpiperazin-1-yl)-1,1-dioxo-thiolan-3-yl]methanamine [(3R)-3-(4-tert-butylpiperazin-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) | -0.19 | 0.49 | -120.04 | 4 | 5 | 2 | 69 | 291.461 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -0.05 | -42.8 | 3 | 5 | 1 | 68 | 290.453 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -2.19 | -10.04 | 2 | 5 | 0 | 67 | 289.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | -1.63 | -61.85 | 3 | 5 | 1 | 68 | 290.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
