| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 27 | No |
Popular Name: [2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-[[(1S)-1,2-dimethylpropyl]ami…
| 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) | -0.05 | 3.14 | -50.69 | 4 | 10 | 1 | 143 | 393.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 1.22 | -60.12 | 2 | 10 | -1 | 145 | 391.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 2.61 | -28.88 | 3 | 10 | 0 | 141 | 392.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
