| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 15 | Yes |
Popular Name: N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]prop-2-yn-1-amine N-[2-(4-cyclopropylpiperazin-1-y…
| 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) | 0.19 | 3.51 | -31.44 | 2 | 3 | 1 | 20 | 208.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 1.28 | -2.88 | 1 | 3 | 0 | 19 | 207.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 4.89 | -88.65 | 3 | 3 | 2 | 24 | 209.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
