| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | No |
Popular Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-[[(1S)-1-cyclopropylethyl]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) | -0.30 | 2.98 | -50.63 | 4 | 10 | 1 | 143 | 391.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 1.35 | -60.09 | 2 | 10 | -1 | 145 | 389.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 2.46 | -28.65 | 3 | 10 | 0 | 141 | 390.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
