| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 40 | No |
Popular Name: N2-(4-bromophenyl)-N4,N4-bis[3-(dibutylamino)propyl]-6-methyl-pyrimidine-2,4-diamine N2-(4-bromophenyl)-N4,N4-bis[3-(…
| 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) | 9.15 | 24.69 | -98.67 | 3 | 6 | 2 | 50 | 619.781 | 23 | ↓ |
| Mid Mid (pH 6-8) | 9.15 | 25.06 | -164.16 | 4 | 6 | 3 | 51 | 620.789 | 23 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
