| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | No |
Popular Name: 2-[cyclopropyl-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]acetic 2-[cyclopropyl-[2-[(3,5-dimethyl…
| 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) | -1.03 | 4.47 | -33.83 | 3 | 7 | 0 | 102 | 266.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | 2.63 | -50.2 | 2 | 7 | -1 | 101 | 265.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
