| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 22 | Yes |
Popular Name: (6Z)-6-[4-(benzylamino)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one (6Z)-6-[4-(benzylamino)-6-methyl…
| 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) | 3.68 | 7.53 | -8.92 | 2 | 4 | 0 | 58 | 291.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 8.3 | -51.14 | 1 | 4 | -1 | 61 | 290.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.87 | -29.1 | 3 | 4 | 1 | 59 | 292.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 8.85 | -33.97 | 2 | 4 | 0 | 62 | 291.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.