| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 4-chloro-6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N,N-dimethyl-1,3,5-triazin-2-amine 4-chloro-6-[(3R)-3-(dimethylamin…
| 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) | 2.37 | 10.88 | -42.05 | 1 | 6 | 1 | 50 | 271.776 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 8.51 | -7.03 | 0 | 6 | 0 | 48 | 270.768 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
