| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 3-allyl-1-[(1-methylpyrrol-2-yl)methyl]-1-(2-thienylmethyl)urea 3-allyl-1-[(1-methylpyrrol-2-yl)…
| 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) | 3.11 | 8.32 | -11.47 | 1 | 4 | 0 | 37 | 289.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
