| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-1-prop-2-ynoxy-3-[[(2S)-tetrahydrofuran-2-yl]methyl-(3-thienylmethyl)amino]propan-2-ol (2R)-1-prop-2-ynoxy-3-[[(2S)-tet…
| 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) | 1.20 | 5.4 | -36.2 | 2 | 4 | 1 | 43 | 310.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.19 | -9.45 | 1 | 4 | 0 | 42 | 309.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
