| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | No |
Popular Name: N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-3-methylsulfonyl-propanamide N-[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) | 0.23 | 3.23 | -49.04 | 2 | 7 | 1 | 88 | 368.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 0.85 | -18.81 | 1 | 7 | 0 | 87 | 367.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
