| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (1R)-N-methyl-1-[4-methyl-2-(4-methyl-1,4-diazepan-1-yl)thiazol-5-yl]ethanamine (1R)-N-methyl-1-[4-methyl-2-(4-m…
| 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) | 1.84 | 7.46 | -82.68 | 3 | 4 | 2 | 37 | 270.446 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.21 | -5.77 | 1 | 4 | 0 | 31 | 268.43 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.49 | -38.24 | 2 | 4 | 1 | 36 | 269.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
