| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | No |
Popular Name: N4-(3-bromophenyl)-N6-(2-morpholinoethyl)-5-nitro-pyrimidine-4,6-diamine N4-(3-bromophenyl)-N6-(2-morphol…
| 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) | 2.88 | 7.39 | -7.16 | 2 | 9 | 0 | 108 | 423.271 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.66 | -43.1 | 3 | 9 | 1 | 109 | 424.279 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
