| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: (1R)-N'-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-1-phenyl-ethane-1,2-diamine (1R)-N'-(4-chloro-6-methoxy-1,3,…
| 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) | 0.80 | 3.03 | -50.66 | 4 | 6 | 1 | 88 | 280.739 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.69 | -5.99 | 3 | 6 | 0 | 86 | 279.731 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
