| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: (1S,2S)-N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)cyclopropane-1,2-diamine (1S,2S)-N1-(4,6-dimethoxy-1,3,5-…
| 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) | 0.97 | -2.79 | -48.15 | 4 | 7 | 1 | 97 | 212.233 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | -3.09 | -7.15 | 3 | 7 | 0 | 95 | 211.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
