| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 31 | Yes |
Popular Name: 1-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea 1-[(1R,2S,3S)-2,3-dimethylcycloh…
| 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) | 5.33 | 11.59 | -11.84 | 2 | 5 | 0 | 61 | 437.609 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
