| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 5-(dimethylaminomethyl)-N-[2-[(1S)-1,2-dimethylpropyl]pyrazol-3-yl]furan-2-carboxamide 5-(dimethylaminomethyl)-N-[2-[(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) | 2.19 | 8.42 | -49.7 | 2 | 6 | 1 | 65 | 305.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
