| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (1R,2R,4S)-2-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]norbornane-2-carboxylic (1R,2R,4S)-2-[[1-(1-ethylpropyl)…
| 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) | 3.41 | 10.59 | -62.08 | 0 | 4 | -1 | 58 | 289.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 8.31 | -10.94 | 1 | 4 | 0 | 55 | 290.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
