| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 4-amino-2-(2,4-dimethylphenyl)-1-methyl-5-propyl-pyrazol-3-one 4-amino-2-(2,4-dimethylphenyl)-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) | 2.92 | 7.18 | -13.34 | 2 | 4 | 0 | 53 | 259.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.01 | -42.95 | 3 | 4 | 1 | 55 | 260.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
