| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-[[(4S)-6,8-dimethylchroman-4-yl]amino]thiazole-5-sulfonamide 2-[[(4S)-6,8-dimethylchroman-4-y…
| 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) | 2.36 | 1.95 | -11.49 | 3 | 6 | 0 | 94 | 339.442 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 2.43 | -41.96 | 2 | 6 | -1 | 92 | 338.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
