| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (1S,6R)-6-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(2,3-dihydro-1,4-benzo…
| 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) | 2.52 | 9.18 | -56.99 | 0 | 4 | -1 | 60 | 302.375 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 7.53 | -12.85 | 1 | 4 | 0 | 58 | 303.383 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
