| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: N-cyclopentyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)ethane-1,2-diamine N-cyclopentyl-N-(4,6-dimethoxy-1…
| 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) | 2.03 | 1.92 | -49.14 | 3 | 7 | 1 | 88 | 268.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 1.52 | -7.98 | 2 | 7 | 0 | 86 | 267.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
