| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 1-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-3-[(1S)-1-methylpropyl]urea 1-[4-[2-(4-methylpiperazin-1-yl)…
| 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) | 2.10 | 6.14 | -40.72 | 3 | 6 | 1 | 66 | 333.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.76 | -11.3 | 2 | 6 | 0 | 65 | 332.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
