| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 24 | Yes |
Popular Name: 6-[[methyl(3-thienylmethyl)amino]methyl]-N4-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-[[methyl(3-thienylmethyl)amino…
| 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) | 2.71 | 10.12 | -7.75 | 3 | 6 | 0 | 80 | 340.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 10.45 | -31.04 | 4 | 6 | 1 | 81 | 341.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
