| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 26 | No |
Popular Name: 4,6-dimorpholino-N-[(E)-3-thienylmethyleneamino]-1,3,5-triazin-2-amine 4,6-dimorpholino-N-[(E)-3-thieny…
| 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) | 2.29 | 12.31 | -13.25 | 1 | 9 | 0 | 91 | 375.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 12.26 | -29.54 | 2 | 9 | 1 | 89 | 376.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
