| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 16 | Yes |
Popular Name: N-methyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]propan-1-amine N-methyl-N-[[2-(3-thienyl)thiazo…
| 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) | 3.30 | 7.95 | -34.6 | 1 | 2 | 1 | 17 | 253.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 5.6 | -4.47 | 0 | 2 | 0 | 16 | 252.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
