| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 22 | Yes |
Popular Name: 3-[4-(dimethylamino)-2-methyl-phenyl]-1-methyl-1-[(5-methylisoxazol-3-yl)methyl]urea 3-[4-(dimethylamino)-2-methyl-ph…
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) | 2.51 | 7.26 | -19.13 | 1 | 6 | 0 | 62 | 302.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 8.06 | -34.9 | 2 | 6 | 0 | 63 | 303.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
