| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: 2-(2,4-dioxohexahydropyrimidin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide 2-(2,4-dioxohexahydropyrimidin-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) | 2.21 | 4.13 | -17.23 | 2 | 6 | 0 | 79 | 289.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.52 | -56.35 | 1 | 6 | -1 | 85 | 288.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
