| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | No |
Popular Name: N-methyl-N-[(2-methyl-3-furyl)methyl]-5-nitro-thiophen-2-amine N-methyl-N-[(2-methyl-3-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) | 2.47 | 8.2 | -11.13 | 0 | 5 | 0 | 62 | 252.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
