| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: (7S)-N-propyl-2-pyrimidin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-N-propyl-2-pyrimidin-4-yl-4…
| 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 | 6.65 | -41.96 | 2 | 4 | 1 | 55 | 275.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.3 | -7.88 | 1 | 4 | 0 | 51 | 274.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
