| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | No |
Popular Name: 1-[[(E)-(1-butyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]amino]guanidine 1-[[(E)-(1-butyl-4,6-dioxo-2-thi…
| 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) | -0.39 | 2.33 | -46.96 | 5 | 8 | -1 | 132 | 283.337 | 6 | ↓ |
| Ref Reference (pH 7) | -0.39 | 2.25 | -49.89 | 5 | 8 | -1 | 132 | 283.337 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 2.29 | -56.35 | 6 | 8 | 0 | 134 | 284.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 2.16 | -45.37 | 5 | 8 | -1 | 134 | 283.337 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.97 | 4.14 | -46.7 | 7 | 8 | 1 | 133 | 285.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
