| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-[2-(3-amino-4-methyl-pyrazol-1-yl)ethyl]imidazolidin-2-one 1-[2-(3-amino-4-methyl-pyrazol-1…
| 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) | -0.44 | 1.38 | -12.58 | 3 | 6 | 0 | 76 | 209.253 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 1.55 | -33.95 | 4 | 6 | 1 | 77 | 210.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
