| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-5-nitro-thiophen-2-amine N-[(1S)-1-(2,5-dimethyl-3-furyl)…
| 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) | 3.01 | 7.59 | -9.57 | 1 | 5 | 0 | 71 | 266.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
