| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | No |
Popular Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(isopropylcarbamoyl)acetamide 2-[(2R)-2-(1,3-benzothiazol-2-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) | 2.42 | 5.1 | -26.8 | 2 | 6 | 0 | 74 | 346.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.18 | -51.19 | 3 | 6 | 1 | 76 | 347.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
