| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 3-[cyclopropyl-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]amino]propanoic 3-[cyclopropyl-[[1-(1-ethylpropy…
| 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) | 2.06 | 9.69 | -39.69 | 1 | 5 | 0 | 62 | 279.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 7.24 | -48.46 | 0 | 5 | -1 | 61 | 278.376 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
