| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 26 | No |
Popular Name: 4-morpholino-6-(1-piperidyl)-N-[(E)-3-thienylmethyleneamino]-1,3,5-triazin-2-amine 4-morpholino-6-(1-piperidyl)-N-[…
| 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) | 3.36 | 14.73 | -13.69 | 1 | 8 | 0 | 82 | 373.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 14.71 | -27.31 | 2 | 8 | 1 | 80 | 374.494 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
