| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide 2-(4-amino-1-piperidyl)-N-(3-pro…
| 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) | 1.10 | 1.88 | -49.65 | 4 | 6 | 1 | 86 | 316.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.74 | -48.25 | 4 | 6 | 1 | 85 | 316.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.06 | -119.81 | 5 | 6 | 2 | 87 | 317.484 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 3.27 | -91.38 | 4 | 6 | 1 | 93 | 316.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
