| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-methyl-N-[3-[[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methylamino]propyl]ethanesulfonamide N-methyl-N-[3-[[3-(5-methyl-2-fu…
| 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) | 0.89 | 4 | -56.36 | 3 | 7 | 1 | 96 | 341.457 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.48 | -13.41 | 2 | 7 | 0 | 91 | 340.449 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
