| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-propyl-2-pyrrol-1-yl-thiazole-5-carboxamide N-(1,3-benzothiazol-2-yl)-4-prop…
| 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) | 5.58 | 10.19 | -9.77 | 1 | 5 | 0 | 63 | 368.487 | 4 | ↓ |
| Ref Reference (pH 7) | 4.66 | 11.01 | -13.26 | 1 | 5 | 0 | 60 | 368.487 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 9.29 | -46.61 | 0 | 5 | -1 | 66 | 367.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
