| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: N-(2-methoxyethyl)-4-(3-pyridylmethyl)piperazine-1-carbothioamide N-(2-methoxyethyl)-4-(3-pyridylm…
| 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) | 0.57 | 4.09 | -12.64 | 1 | 5 | 0 | 41 | 294.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 6.3 | -55.62 | 2 | 5 | 1 | 42 | 295.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
