| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: [2-(3-cyclopropylpyrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-(3-cyclopropylpyrazol-1-yl)-6…
| 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) | 1.78 | 7.55 | -37.74 | 3 | 4 | 1 | 58 | 255.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.15 | -7.41 | 2 | 4 | 0 | 57 | 254.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
