| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: N-[(4-propyl-2-thiomorpholino-thiazol-5-yl)methyl]propan-2-amine N-[(4-propyl-2-thiomorpholino-th…
| 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) | 3.25 | 8.69 | -39.02 | 2 | 3 | 1 | 33 | 300.517 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.51 | -4.5 | 1 | 3 | 0 | 28 | 299.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
