| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: N-methyl-1-[6-methyl-2-(3-thienyl)pyrimidin-4-yl]methanamine N-methyl-1-[6-methyl-2-(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) | 1.95 | 5.09 | -43.48 | 2 | 3 | 1 | 42 | 220.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 3.64 | -7.9 | 1 | 3 | 0 | 38 | 219.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
