| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: 5-(2H-indol-3-ylmethylene)-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione 5-(2H-indol-3-ylmethylene)-1-(1-…
| 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) | 3.41 | 6.47 | -42.3 | 1 | 6 | 0 | 89 | 381.391 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 8.83 | -34.48 | 2 | 6 | 1 | 86 | 382.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
