| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 2,5-dimethyl-N3-(2-propylphenyl)pyrazole-3,4-diamine 2,5-dimethyl-N3-(2-propylphenyl)…
| 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) | 3.39 | 6.11 | -5.29 | 3 | 4 | 0 | 56 | 244.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.23 | -26.81 | 4 | 4 | 1 | 57 | 245.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
