| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-amino-2-(2-chlorophenyl)-5-isopropyl-1-methyl-pyrazol-3-one 4-amino-2-(2-chlorophenyl)-5-iso…
| 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) | 2.71 | 5.66 | -13.81 | 2 | 4 | 0 | 53 | 265.744 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 5.53 | -41.69 | 3 | 4 | 1 | 55 | 266.752 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
