| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | No |
Popular Name: N-(2-methoxyethyl)-4-(3-thienylmethyl)piperazine-1-carbothioamide N-(2-methoxyethyl)-4-(3-thienylm…
| 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) | 1.40 | 4.79 | -10.66 | 1 | 4 | 0 | 28 | 299.465 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 7 | -52.19 | 2 | 4 | 1 | 29 | 300.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
