| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | No |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyleneamino)-N-methyl-4,6-dimorpholino-1,3,5-triazin-2-amine N-(benzo[1,3]dioxol-5-ylmethylen…
| 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) | 2.66 | 12.72 | -13.11 | 0 | 11 | 0 | 98 | 427.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 13.11 | -29.23 | 1 | 11 | 1 | 99 | 428.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
