| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: N-methyl-1-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]methanamine N-methyl-1-[4-(pyrrolidin-1-ylme…
| 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) | 0.60 | 4.75 | -87.39 | 3 | 3 | 2 | 34 | 213.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 3.3 | -31.41 | 2 | 3 | 1 | 29 | 212.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 0.81 | -4.77 | 1 | 3 | 0 | 28 | 211.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
