| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (4S)-2,6,6-trimethyl-N-(thiazol-5-ylmethyl)-5,7-dihydro-4H-benzofuran-4-amine (4S)-2,6,6-trimethyl-N-(thiazol-…
| 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) | 2.22 | 6.99 | -43.7 | 2 | 3 | 1 | 43 | 277.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5.61 | -5.72 | 1 | 3 | 0 | 38 | 276.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
