| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N-(3-furylmethyl)-N,2,5-trimethyl-4-(methylaminomethyl)pyrazol-3-amine N-(3-furylmethyl)-N,2,5-trimethy…
| 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) | 0.67 | 6.09 | -42.3 | 2 | 5 | 1 | 51 | 249.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 4.61 | -6.53 | 1 | 5 | 0 | 46 | 248.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 6.22 | -95.52 | 3 | 5 | 2 | 52 | 250.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
