| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethanone 1-(2,4-dihydroxyphenyl)-2-[methy…
| 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) | 1.30 | 3.12 | -44.19 | 3 | 5 | 1 | 71 | 266.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 1.8 | -57.42 | 1 | 5 | -1 | 73 | 264.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 1.56 | -46.81 | 1 | 5 | -1 | 73 | 264.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 0.79 | -12.69 | 2 | 5 | 0 | 70 | 265.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.13 | -60.02 | 2 | 5 | 0 | 74 | 265.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
