| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]methyl]propan-1-amine N-[[4-(pyrrolidin-1-ylmethyl)thi…
| 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) | 1.48 | 6.36 | -88.47 | 3 | 3 | 2 | 34 | 241.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5 | -31.14 | 2 | 3 | 1 | 29 | 240.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 2.5 | -4.45 | 1 | 3 | 0 | 28 | 239.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
