| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 2-(2-dimethylaminoethyl)-5-(2-methyl-3-furyl)pyrazol-3-amine 2-(2-dimethylaminoethyl)-5-(2-me…
| 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) | 0.86 | 5.68 | -93.42 | 4 | 5 | 2 | 63 | 236.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.29 | -8.01 | 2 | 5 | 0 | 60 | 234.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.78 | -43.49 | 3 | 5 | 1 | 61 | 235.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
