| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 5-ethyl-3-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methoxy]thiophene-2-carboxylic 5-ethyl-3-[[1-[(1S)-1-methylprop…
| 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) | 3.71 | 9.2 | -60.14 | 0 | 5 | -1 | 67 | 307.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
