| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 35 | No |
Popular Name: [4-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)aminoiminomethyl]-2-methoxy-phenyl] [4-[(4,6-dipyrrolidin-1-yl-1,3,5…
| 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) | 4.66 | -4 | -17.05 | 1 | 10 | 0 | 105 | 493.593 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.