In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 22nd, 2011 | 25 | Yes |
Popular Name: 1-[(3,5-dimethoxyphenyl)methyl]-3-[[2-(dimethylamino)-4-pyridyl]methyl]urea 1-[(3,5-dimethoxyphenyl)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) | 1.74 | 4.77 | -36.79 | 3 | 7 | 1 | 77 | 345.423 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.74 | 4.43 | -11.4 | 2 | 7 | 0 | 76 | 344.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.