| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 4-(3-imidazol-1-ylpropyl)-2,3-dihydro-1,4-benzothiazin-6-amine 4-(3-imidazol-1-ylpropyl)-2,3-di…
| 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) | 1.29 | 8.42 | -40.39 | 3 | 4 | 1 | 48 | 275.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 7.91 | -12.28 | 2 | 4 | 0 | 47 | 274.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
