| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(2,3-dihydro-1,4-benzothiaz…
| 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) | 1.94 | 10.12 | -60.43 | 0 | 4 | -1 | 60 | 304.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 8.3 | -12.12 | 1 | 4 | 0 | 58 | 305.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
