| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 22 | No |
Popular Name: 3-methyl-N-[(5-methyl-2-furyl)methyleneaminocarbamoylmethyl]benzamide 3-methyl-N-[(5-methyl-2-furyl)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) | 2.11 | -1.32 | -16.8 | 2 | 6 | 0 | 83 | 299.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.