| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 21 | No |
Popular Name: 1-hexyl-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione 1-hexyl-5-(1H-pyrrol-2-ylmethyle…
None
| 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) | 2.42 | 3.67 | -44.26 | 1 | 6 | -1 | 91 | 288.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.06 | -6.92 | 2 | 6 | 0 | 88 | 289.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
