| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 6-[[4-(2-aminoethyl)-1-piperidyl]methyl]-1,3,5-triazine-2,4-diamine 6-[[4-(2-aminoethyl)-1-piperidyl…
| 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) | -1.15 | 4.49 | -93.42 | 8 | 7 | 2 | 123 | 253.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.15 | 2.26 | -47.57 | 7 | 7 | 1 | 122 | 252.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
