| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | Yes |
Popular Name: N-(2-furylmethyl)-2-(trimethyl-oxo-BLAHyl)-acetamide N-(2-furylmethyl)-2-(trimethyl-o…
| 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) | 2.08 | -2.23 | -25.11 | 1 | 8 | 0 | 99 | 438.509 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | -2.19 | -43.26 | 2 | 8 | 1 | 100 | 439.517 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
