| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | No |
Popular Name: 2-[cyclopropyl-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]amino]acetic 2-[cyclopropyl-[2-(4-methylpiper…
| 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) | -1.72 | 4.63 | -28.61 | 1 | 6 | 0 | 68 | 255.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.72 | 2.81 | -48.76 | 0 | 6 | -1 | 67 | 254.31 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.72 | 6.98 | -69.45 | 2 | 6 | 1 | 69 | 256.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
