| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-indazol-1-yl-2-(methylamino)propanoic (2S)-2-cyclopropyl-3-indazol-1-y…
| 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) | -0.33 | 6.94 | -41.33 | 2 | 5 | 0 | 75 | 259.309 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 6.25 | -46.28 | 1 | 5 | -1 | 70 | 258.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
